(Q57835734)

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

21 January 2018

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Replica-exchange molecular dynamics method for protein folding

21 January 2018

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Event-Based Relaxation of Continuous Disordered Systems

21 January 2018

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Traveling through potential energy landscapes of disordered materials: The activation-relaxation technique

21 January 2018

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Topology of Amorphous Tetrahedral Semiconductors on Intermediate Length Scales

21 January 2018

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Structural, electronic, and dynamical properties of amorphous gallium arsenide: A comparison between two topological models

21 January 2018

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Identification of Relaxation and Diffusion Mechanisms in Amorphous Silicon

21 January 2018

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Activated mechanisms in amorphous silicon: An activation-relaxation-technique study

21 January 2018

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Dynamics of lennard-jones clusters: A characterization of the activation-relaxation technique

21 January 2018

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Elementary mechanisms governing the dynamics of silica

21 January 2018

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Sampling activated mechanisms in proteins with the activation-relaxation technique.

21 January 2018

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Generating ensemble averages for small proteins from extended conformations by Monte Carlo simulations.

21 January 2018

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Equation of State Calculations by Fast Computing Machines

21 January 2018

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Structure of the WW domain of a kinase-associated protein complexed with a proline-rich peptide.

21 January 2018

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De novo protein design: fully automated sequence selection

21 January 2018

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MOLMOL: a program for display and analysis of macromolecular structures

21 January 2018

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Conformational change of proteins arising from normal mode calculations

21 January 2018

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Protein flexibility is an important component of structure-based drug discovery.

21 January 2018

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Looking into the energy landscape of myoglobin

21 January 2018

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21 January 2018

Complexity in proteins

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Molecular dynamics study of peptides in implicit water: ab initio folding of beta-hairpin, beta-sheet, and beta beta alpha-motif

21 January 2018

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Computer simulations aimed at structure prediction of supersecondary motifs in proteins

21 January 2018

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Network topology of a potential energy landscape: a static scale-free network

21 January 2018

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Beta-hairpin folding simulations in atomistic detail using an implicit solvent model

21 January 2018

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A mechanism for rotamase catalysis by the FK506 binding protein (FKBP)

21 January 2018

1 reference