Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer

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Factors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations.Comparative study of generalized Born models: protein dynamics.

P2860

Q30356246-A55B9C94-7D18-4972-8016-33CCADF3A768 Q33784385-55ECF092-7FDC-4F6F-8D95-A924476AE0B6

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Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer

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im April 2003 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у квітні 2003

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Comparison of various implicit ...... noglobulin G light chain dimer

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Comparison of various implicit ...... noglobulin G light chain dimer

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Comparison of various implicit ...... noglobulin G light chain dimer

@en

Comparison of various implicit ...... noglobulin G light chain dimer

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Comparison of various implicit ...... noglobulin G light chain dimer

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Comparison of various implicit ...... noglobulin G light chain dimer

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P1476

Comparison of various implicit ...... noglobulin G light chain dimer

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P2093

Marcin Król

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P2860

Canonical dynamics: Equilibrium phase-space distributions

All-atom empirical potential for molecular modeling and dynamics studies of proteins

Effective energy function for proteins in solution

Discrimination of the native from misfolded protein models with an energy function including implicit solvation

Implicit solvent models

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Macromolecular electrostatics: continuum models and their growing pains.

Molecular dynamics simulations in biology.

Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.

P304

531-46

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P31

scholarly article

P356

10.1002/JCC.10186

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P407

English

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P478

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P577

2003-04-15T00:00:00Z

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P698

12632469

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Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer

about

P2860

P2860

Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer

description

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type

label

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P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698