Role of electrostatics in antibody-antigen association: anti-hen egg lysozyme/lysozyme complex (HyHEL-5/HEL). (Q52371086)

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title

Role of electrostatics in antibody-antigen association: anti-hen egg lysozyme/lysozyme complex (HyHEL-5/HEL). (English)

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author name string

Slagle SP

series ordinal

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Kozack RE

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Subramaniam S

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publication date

1 October 1994

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Journal of Biomolecular Structure and Dynamics

published in

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volume

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issue

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page(s)

439-456

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Antibody-antigen complexes

cites work

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https://api.crossref.org/works/10.1080%2F07391102.1994.10508750

Local and transmitted conformational changes on complexation of an anti-sweetener Fab

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https://api.crossref.org/works/10.1080%2F07391102.1994.10508750

Three-dimensional structure of an antibody-antigen complex

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https://api.crossref.org/works/10.1080%2F07391102.1994.10508750

Structure of an antibody-antigen complex: crystal structure of the HyHEL-10 Fab-lysozyme complex

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Isothermal titration calorimetric study of the association of hen egg lysozyme and the anti-lysozyme antibody HyHEL-5.

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Calculations of antibody-antigen interactions: microscopic and semi-microscopic evaluation of the free energies of binding of phosphorylcholine analogs to McPC603

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Theoretical calculation of relative binding affinity in host-guest systems

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Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysis

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Electrostatic interactions in macromolecules: theory and applications

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Treatment of electrostatic effects in proteins: multigrid-based Newton iterative method for solution of the full nonlinear Poisson-Boltzmann equation.

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Electrostatic interactions in the association of proteins: an analysis of the thrombin-hirudin complex

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Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

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Protein electrostatics: rapid multigrid-based Newton algorithm for solution of the full nonlinear Poisson-Boltzmann equation.

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

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Responses of two protein-protein complexes to solvent stress: does water play a role at the interface?

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Brownian dynamics simulations of molecular recognition in an antibody-antigen system

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Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin

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10.1080/07391102.1994.10508750

21 January 2018

Identifiers

DOI

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