(Q62733686)

Functional significance of flexibility in proteins

21 January 2018

1 reference

Fluctuation and Cross-correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations

21 January 2018

1 reference

Temperature-dependent X-ray diffraction as a probe of protein structural dynamics

21 January 2018

1 reference

Protein dynamics in solution and in a crystalline environment: a molecular dynamics study

21 January 2018

1 reference

Rigid protein motion as a model for crystallographic temperature factors

21 January 2018

1 reference

Liquid-like movements in crystalline insulin

21 January 2018

1 reference

Molecular dynamics studied by analysis of the X-ray diffuse scattering from lysozyme crystals

21 January 2018

1 reference

Variations on a theme by Debye and Waller: from simple crystals to proteins

21 January 2018

1 reference

Highly constrained multiple-copy refinement of protein crystal structures

21 January 2018

1 reference

Atomic-level accuracy in simulations of large protein crystals

21 January 2018

1 reference

Structure of bovine pancreatic trypsin inhibitor at 125 K definition of carboxyl-terminal residues Gly57 and Ala58.

21 January 2018

1 reference

Comparison of two highly refined structures of bovine pancreatic trypsin inhibitor

21 January 2018

1 reference

Crystal structures of bovine chymotrypsin and trypsin complexed to the inhibitor domain of Alzheimer's amyloid beta-protein precursor (APPI) and basic pancreatic trypsin inhibitor (BPTI): engineering of inhibitors with altered specificities

21 January 2018

1 reference

Crystal structures of rat anionic trypsin complexed with the protein inhibitors APPI and BPTI

21 January 2018

1 reference

Reversible multiple time scale molecular dynamics

21 January 2018

1 reference

Biomolecular dynamics at long timesteps: bridging the timescale gap between simulation and experimentation

21 January 2018

1 reference

Internal mobility of the basic pancreatic trypsin inhibitor in solution: a comparison of NMR spin relaxation measurements and molecular dynamics simulations

21 January 2018

1 reference

Protein conformational landscapes: energy minimization and clustering of a long molecular dynamics trajectory

21 January 2018

1 reference

Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

21 January 2018

1 reference

Backbone dynamics of the oligomerization domain of p53 determined from 15N NMR relaxation measurements

21 January 2018

1 reference

Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin

21 January 2018

1 reference

Effect of solvent on collective motions in globular protein.

21 January 2018

1 reference

Essential dynamics of proteins

21 January 2018

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

21 January 2018

1 reference

The application of different solvation and electrostatic models in molecular dynamics simulations of ubiquitin: how well is the X-ray structure "maintained"?

21 January 2018

1 reference

Protein hydration elucidated by molecular dynamics simulation

21 January 2018

1 reference

Ligand-induced conformational changes in ras p21: a normal mode and energy minimization analysis.

21 January 2018

1 reference

Stability and dynamics of G-actin: back-door water diffusion and behavior of a subdomain 3/4 loop

21 January 2018

1 reference

A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobin.

21 January 2018

1 reference

Protein dynamics: comparison of simulations with inelastic neutron scattering experiments

21 January 2018

1 reference