review Open AccessTop 1% cited
Molecular Dynamics Simulation for All
Neuron · 2018 · Vol. 99(6) · pp. 1129–1143
Scott A. Hollingsworth(Stanford University)Ron O. Dror✉(Stanford University)
Protein Structure and DynamicsMass Spectrometry Techniques and ApplicationsSpectroscopy and Quantum Chemical StudiesDynamics (music)PsychologyNeuroscienceComputational biologyCognitive scienceComputer scienceBiology
MeSH terms
HumansMolecular BiologyPeptidesProtein ConformationProteinsComputational BiologyMolecular Dynamics Simulation
Citations
2,827
FWCI
39.26
field-weighted impact
References
170
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100%
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References
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Replica-exchange molecular dynamics method for protein folding
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The Journal of Physical Chemistry B · 2010 · 4,632 citations
QM/MM Methods for Biomolecular Systems
Angewandte Chemie International Edition · 2009 · 2,657 citations
CHARMM: The biomolecular simulation program
Journal of Computational Chemistry · 2009 · 8,960 citations
MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories
Biophysical Journal · 2015 · 2,473 citations
Scalable molecular dynamics with NAMD
Journal of Computational Chemistry · 2005 · 17,211 citations
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