Protein dynamics via computational microscope (Q34093006)

31 July 2017

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title

Protein dynamics via computational microscope (English)

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31 July 2017

main subject

computational biology

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Anton B Guliaev

1

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31 July 2017

Senping Cheng

series ordinal

2

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31 July 2017

Bo Hang

series ordinal

3

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31 July 2017

publication date

26 December 2012

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World journal of methodology

31 July 2017

published in

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31 July 2017

volume

2

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31 July 2017

issue

6

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31 July 2017

page(s)

42-49

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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

31 July 2017

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5 July 2018

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5 July 2018

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5 July 2018

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Molecular dynamics simulations and drug discovery

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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Simulations of a Protein Crystal with a High Resolution X-ray Structure: Evaluation of Force Fields and Water Models

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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Ten-microsecond molecular dynamics simulation of a fast-folding WW domain

5 July 2018

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5 July 2018

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Single-molecule experiments in vitro and in silico

5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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Protein flexibility and computer-aided drug design

5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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Principles that govern the folding of protein chains

5 July 2018

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5 July 2018

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Depressive symptoms and the glucose tolerance test and insulin tolerance test

5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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Handicapped children in Denmark

5 July 2018

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Molecular dynamics and protein function

5 July 2018

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Challenges in protein folding simulations: Timescale, representation, and analysis

21 January 2018

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https://api.crossref.org/works/10.5662/WJM.V2.I6.42

Water transport in AQP0 aquaporin: molecular dynamics studies

21 January 2018

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https://api.crossref.org/works/10.5662/WJM.V2.I6.42

Orientation discrimination of single-stranded DNA inside the alpha-hemolysin membrane channel

21 January 2018

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Free Energy of Nascent-Chain Folding in the Translocon

21 January 2018

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Cutoff size need not strongly influence molecular dynamics results for solvated polypeptides

21 January 2018

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Downhill versus barrier-limited folding of BBL 3. Heterogeneity of the native state of the BBL peripheral subunit binding domain and its implications for folding mechanisms

21 January 2018

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Fast and accurate predictions of binding free energies using MM-PBSA and MM-GBSA.

21 January 2018

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Protein dynamics: Moore's law in molecular biology.

21 January 2018

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Large-scale application of high-throughput molecular mechanics with Poisson-Boltzmann surface area for routine physics-based scoring of protein-ligand complexes

21 January 2018

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Stability and dynamics of virus capsids described by coarse-grained modeling

28 October 2018

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Replica exchange molecular dynamics method for protein folding simulation.

28 October 2018

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Molecular dynamics of native protein. I. Computer simulation of trajectories

28 October 2018

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Conformational dynamics of threonine 195 and the S1 subsite in functional trypsin variants

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Efficacy of single oral doses of praziquantel in treatment of schistosoma japonicum infection

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A comment on the paper: Reciprocal translocation and the Philadelphia chromosome By Jessie L. Watt and Brenda M. Page, Hum. Genet. 42, 163?170 (1978)

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Efficient Conformational Sampling in Explicit Solvent Using a Hybrid Replica Exchange Molecular Dynamics Method

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12 December 2020

Identifiers

DOI

10.5662/WJM.V2.I6.42

1 reference

31 July 2017

1 reference

31 July 2017

1 reference