Multi-basin dynamics of a protein in a crystal environment (Q57875489)

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7 January 2021

Looking into the energy landscape of myoglobin

1 reference

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7 January 2021

Real time observation of low-temperature protein motions

1 reference

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7 January 2021

Hydrogen exchange and structural dynamics of proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1016%2FS0167-2789%2897%2900090-0

7 January 2021

The Energy Landscapes and Motions of Proteins

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7 January 2021

The barriers in protein folding

1 reference

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7 January 2021

Molecular collapse: the rate-limiting step in two-state cytochrome c folding

1 reference

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7 January 2021

Physical-organic molecular biology: pathway and stability of protein folding

1 reference

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7 January 2021

Protein folding triggered by electron transfer

1 reference

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7 January 2021

Generalized protein tertiary structure recognition using associative memory Hamiltonians.

1 reference

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7 January 2021

The nature of folded states of globular proteins

1 reference

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7 January 2021

Principles of protein folding--a perspective from simple exact models.

1 reference

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7 January 2021

Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.

1 reference

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7 January 2021

Funnels, pathways, and the energy landscape of protein folding: a synthesis

1 reference

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7 January 2021

Navigating the folding routes

1 reference

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7 January 2021

The folding of hen lysozyme involves partially structured intermediates and multiple pathways

1 reference

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7 January 2021

Nucleoside drug resistance in HIV-1 reverse transcriptase

1 reference

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7 January 2021

Kinetic mechanism of cytochrome c folding: involvement of the heme and its ligands

1 reference

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7 January 2021

Large-amplitude nonlinear motions in proteins

1 reference

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7 January 2021

Dynamics of ligand binding to myoglobin

1 reference

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7 January 2021

Crystal structure of photolysed carbonmonoxy-myoglobin

1 reference

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7 January 2021

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

1 reference

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7 January 2021

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

1 reference

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7 January 2021

Structure of the hydrophobic protein crambin determined directly from the anomalous scattering of sulphur

1 reference

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7 January 2021

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

1 reference

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7 January 2021

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

1 reference

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7 January 2021

Comparison of simple potential functions for simulating liquid water

1 reference

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7 January 2021

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

1 reference

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7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

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7 January 2021

Gene duplications in the structural evolution of chymotrypsin

1 reference

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7 January 2021

Protein normal-mode dynamics: trypsin inhibitor, crambin, ribonuclease and lysozyme

1 reference

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7 January 2021

Collective variable description of small-amplitude conformational fluctuations in a globular protein

1 reference

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7 January 2021

Dynamics and relative stabilities of parallel- and antiparallel-stranded DNA duplexes

1 reference

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7 January 2021

Simulations of CRP:(cAMP)2 in noncrystalline environments show a subunit transition from the open to the closed conformation

1 reference

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7 January 2021

Essential dynamics of proteins

1 reference

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7 January 2021

Collective variable description of native protein dynamics.

1 reference

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7 January 2021

Cross-validation tests of time-averaged molecular dynamics refinements for determination of protein structures by X-ray crystallography.

1 reference

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7 January 2021

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

1 reference

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7 January 2021

Collective NMR relaxation model applied to protein dynamics

1 reference

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7 January 2021