Pages that link to "Q33368037"
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The following pages link to Coordination geometry of nonbonded residues in globular proteins (Q33368037):
Displaying 24 items.
- Cooperative transition between open and closed conformations in potassium channels (Q28473610) (← links)
- Rational Structure-Based Rescaffolding Approach to De Novo Design of Interleukin 10 (IL-10) Receptor-1 Mimetics (Q28551658) (← links)
- Environment-dependent residue contact energies for proteins. (Q30326368) (← links)
- Explicit orientation dependence in empirical potentials and its significance to side-chain modeling (Q30377118) (← links)
- Orientation-dependent backbone-only residue pair scoring functions for fixed backbone protein design (Q30388171) (← links)
- An amino acid packing code for α-helical structure and protein design (Q30414380) (← links)
- Thermal stability limits of proteins in solution and adsorbed on a hydrophobic surface (Q30416194) (← links)
- New Dynamic Rotamer Libraries: Data-Driven Analysis of Side-Chain Conformational Propensities (Q31035956) (← links)
- Packing of sidechains in low-resolution models for proteins (Q31934069) (← links)
- Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta (Q33195458) (← links)
- Comparative study of the effectiveness and limitations of current methods for detecting sequence coevolution (Q35784933) (← links)
- Empirical solvent-mediated potentials hold for both intra-molecular and inter-molecular inter-residue interactions (Q36280764) (← links)
- Orientational potentials extracted from protein structures improve native fold recognition (Q36519520) (← links)
- Measures of residue density in protein structures (Q36543170) (← links)
- How do side chains orient globally in protein structures? (Q40191460) (← links)
- Monte Carlo studies of folding, dynamics, and stability in alpha-helices (Q40324007) (← links)
- Conformational dynamics of subtilisin-chymotrypsin inhibitor 2 complex by coarse-grained simulations (Q43595779) (← links)
- Identification of computational hot spots in protein interfaces: combining solvent accessibility and inter-residue potentials improves the accuracy. (Q45963927) (← links)
- Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential (Q47628195) (← links)
- Optimum folding pathways of proteins: their determination and properties. (Q51226738) (← links)
- Improved recognition of native-like protein structures using a combination of sequence-dependent and sequence-independent features of proteins (Q56999449) (← links)
- Conformational dynamics of chymotrypsin inhibitor 2 by coarse-grained simulations (Q73256223) (← links)
- Protein subunit interfaces: A statistical analysis of hot spots in Sm proteins (Q84587944) (← links)
- Molecular dynamics-derived rotamer libraries for d-amino acids within homochiral and heterochiral polypeptides (Q89542344) (← links)