Ambiguous NOEs and automated NOE assignment (Q57077648)

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A computer-based protocol for semiautomated assignments and 3D structure determination of proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Automated assignment of multidimensional nuclear magnetic resonance spectra.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Automated analysis of nuclear magnetic resonance assignments for proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Computer assignment of the backbone resonances of labelled proteins using two-dimensional correlation experiments

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Secondary structure of the IIB domain of the Escherichia coli mannose transporter, a new fold in the class of alpha/beta twisted open-sheet structures

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Automated analysis of protein NMR assignments using methods from artificial intelligence

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Refinement of the NMR structures for acyl carrier protein with scalar coupling data

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The impact of direct refinement against three-bond HN-C alpha H coupling constants on protein structure determination by NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure calculation from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Direct measurement of angles between bond vectors in high-resolution NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Treatment of NOE constraints involving equivalent or nonstereoassigned protons in calculations of biomacromolecular structures

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Determining stereo-specific 1H nuclear magnetic resonance assignments from distance geometry calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Floating stereospecific assignment revisited: application to an 18 kDa protein and comparison with J-coupling data

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Refined structure, DNA binding studies, and dynamics of the bacteriophage Pf3 encoded single-stranded DNA binding protein

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Limits of NMR structure determination using variable target function calculations: ribonuclease T1, a case study

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

An assessment of the precision and accuracy of protein structures determined by NMR. Dependence on distance errors.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Relaxation matrix refinement of the solution structure of squash trypsin inhibitor

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A calculation strategy for the structure determination of symmetric dimers by 1H NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Combined procedure of distance geometry and restrained molecular dynamics techniques for protein structure determination from nuclear magnetic resonance data: application to the DNA binding domain of lac repressor from Escherichia coli

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Pattern recognition and self-correcting distance geometry calculations applied to myohemerythrin.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure of the pleckstrin homology domain from beta-spectrin.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

High resolution NMR solution structure of the leucine zipper domain of the c-Jun homodimer

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Distance geometry and related methods for protein structure determination from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure of the dsRNA binding domain of E. coli RNase III.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Computer-assisted assignment of 2D 1H NMR spectra of proteins: basic algorithms and application to phoratoxin B.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Three-dimensional structure and stability of the KH domain: molecular insights into the fragile X syndrome

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of the DNA-binding domain and model for the complex of multifunctional hexameric arginine repressor with DNA

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structures of protein complexes by multidimensional heteronuclear magnetic resonance spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure determination of the N-terminal thioredoxin-like domain of protein disulfide isomerase using multidimensional heteronuclear 13C/15N NMR spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The folding catalyst protein disulfide isomerase is constructed of active and inactive thioredoxin modules

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

1H, 13C and 15N chemical shift referencing in biomolecular NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Empirical correlation between protein backbone conformation and C.alpha. and C.beta. 13C nuclear magnetic resonance chemical shifts

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The solution structure of the first KH domain of FMR1, the protein responsible for the fragile X syndrome

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of the spectrin repeat: a left-handed antiparallel triple-helical coiled-coil

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Stereochemical quality of protein structure coordinates

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure of the binding site for inositol phosphates in a PH domain

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Sequence-specific 1H NMR assignments and secondary structure in solution of Escherichia coli trp repressor

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Heteronuclear filters in two-dimensional [1H,1H]-NMR spectroscopy: combined use with isotope labelling for studies of macromolecular conformation and intermolecular interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Isotope-filtered 2D NMR of a protein-peptide complex: study of a skeletal muscle myosin light chain kinase fragment bound to calmodulin

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Interhelical angles in the solution structure of the oligomerization domain of p53: correction

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of the tetrameric minimum transforming domain of p53

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The solution structure of the Tyr41-->His mutant of the single-stranded DNA binding protein encoded by gene V of the filamentous bacteriophage M13.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Refined structure of the gene 5 DNA binding protein from bacteriophage fd

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Determination of the structure of symmetric coiled-coil proteins from NMR data: application of the leucine zipper proteins Jun and GCN4.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of a polypeptide dimer comprising the fourth calcium-binding site of troponin C by nuclear magnetic resonance spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Molecular structure of troponin C from chicken skeletal muscle at 3-angstrom resolution

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

High-resolution structure of the oligomerization domain of p53 by multidimensional NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The solution structure of a specific GAGA factor-DNA complex reveals a modular binding mode

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

1H 2D NMR and distance geometry study of the folding of Ecballium elaterium trypsin inhibitor, a member of the squash inhibitors family

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Backbone folding of the polypeptide cardiac stimulant anthopleurin-A determined by nuclear magnetic resonance, distance geometry and molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The nuclear magnetic resonance solution structure of flavoridin, an antagonist of the platelet GP IIb-IIIa receptor

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

NMR solution structure of the antifungal protein from Aspergillus giganteus: evidence for cysteine pairing isomerism

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Determination of the disulphide bonding pattern in proteins by local and global analysis of nuclear magnetic resonance data. Application to flavoridin

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Exploring the DNA binding domain of gene V protein encoded by bacteriophage M13 with the aid of spin-labeled oligonucleotides in combination with 1H-NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Application of distance geometry to the proton assignment problem.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

1 H NMR assignments of sidechain conformations in proteins using a high-dimensional potential in the simulated annealing calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Improved strategies for the determination of protein structures from NMR data: the solution structure of acyl carrier protein

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Three-dimensional structure of porcine C5adesArg from 1H nuclear magnetic resonance data

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

J-Coupling Restraint Potentials for Nonstereospecifically Assigned Methylene Protons and Ensemble-Average Calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A Potential Involving Multiple Proton Chemical-Shift Restraints for Nonstereospecifically Assigned Methyl and Methylene Protons

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Homonuclear three-dimensional NOE-NOE nuclear magnetic resonance/spectra for structure determination of proteins in solution

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Conformational Variability of Solution Nucelar Magnetic Resonance Structures

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

1 reference

7 January 2021

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Global Fold Determination from a Small Number of Distance Restraints

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The NMR solution structure of intestinal fatty acid-binding protein complexed with palmitate: application of a novel distance geometry algorithm

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

New applications of simulated annealing in X-ray crystallography and solution NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Optimization by Simulated Annealing

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Equation of State Calculations by Fast Computing Machines

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure Determination from NOESY Intensities Using a Metropolis Simulated-Annealing (MSA) Refinement of Dihedral Angles

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Metropolis Monte Carlo calculations of DNA structure using internal coordinates and NMR distance restraints: an alternative method for generating a high-resolution solution structure.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Protein folding by restrained energy minimization and molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A protein structure from nuclear magnetic resonance data. lac repressor headpiece

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of the EcoRI DNA sequence: refinement of NMR-derived distance geometry structures by NOESY spectrum back-calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A structure refinement method based on molecular dynamics in four spatial dimensions.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Intrinsic nature of the three-dimensional structure of proteins as determined by distance geometry with good sampling properties.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

A reduced representation of proteins for use in restraint satisfaction calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Sampling and efficiency of metric matrix distance geometry: a novel partial metrization algorithm.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The conformation of loop E of eukaryotic 5S ribosomal RNA.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Structure of the polyadenylation regulatory element of the human U1A pre-mRNA 3'-untranslated region and interaction with the U1A protein

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Torsion angle dynamics: reduced variable conformational sampling enhances crystallographic structure refinement

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

New methodology for computer-aided modelling of biomolecular structure and dynamics. 1. Non-cyclic structures

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

"Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Loop mobility in a four-helix-bundle protein: nitrogen-15 NMR relaxation measurements on human interleukin-4

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

High-resolution structure of an HIV zinc fingerlike domain via a new NMR-based distance geometry approach

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Solution structure of omega-conotoxin MVIIC, a high affinity ligand of P-type calcium channels, using 1H NMR spectroscopy and complete relaxation matrix analysis

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Accurate bond and angle parameters for X-ray protein structure refinement

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Deviations from planarity of the peptide bond in peptides and proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Recognition of errors in three-dimensional structures of proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Protein dynamics and distance determination by NOE measurements.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021

Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6565%2897%2900025-3

7 January 2021