Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue (UNRES) Force Field.

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Replica exchanging self-guided Langevin dynamics for efficient and accurate conformational sampling Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with alpha and alpha+beta Proteins.

P2860

Q36157014-4716B467-24DF-401C-95B2-F151EAF3928A Q42958513-8B65C2AC-D193-4C08-B8E1-3615498ABF75

P2860

Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue (UNRES) Force Field.

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article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on August 2008

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vedecký článok

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vetenskaplig artikel

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videnskabelig artikel

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vědecký článek

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Implementation of a Serial Rep ...... d-Residue (UNRES) Force Field.

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Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue

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Implementation of a Serial Rep ...... d-Residue (UNRES) Force Field.

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Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue

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Implementation of a Serial Rep ...... d-Residue (UNRES) Force Field.

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Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue

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P1476

Implementation of a Serial Rep ...... d-Residue (UNRES) Force Field.

@en

P2093

Cezary Czaplewski

http://www.w3.org/2001/XMLSchema#string

Hujun Shen

http://www.w3.org/2001/XMLSchema#string

P2860

Structural analysis of WW domains and design of a WW prototype

Solution structure of the albumin-binding GA module: a versatile bacterial protein domain

MOLMOL: a program for display and analysis of macromolecular structures

Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: assessment in two blind tests.

Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins.

Dynamic Formation and Breaking of Disulfide Bonds in Molecular Dynamics Simulations with the UNRES Force Field.

Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains

A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field.

Replica exchange with solute tempering: a method for sampling biological systems in explicit water.

Multiplexed-replica exchange molecular dynamics method for protein folding simulation.

P304

1386-1400

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1021/CT800063D

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Harold A. Scheraga

Adam Liwo

P577

2008-08-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P5875

40689159

http://www.w3.org/2001/XMLSchema#string

P698

20011673

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P932

2790181

http://www.w3.org/2001/XMLSchema#string

Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue (UNRES) Force Field.

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P2860

P2860

Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue (UNRES) Force Field.

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type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P5875

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P5875

P698

P932