articleTop 1% cited
The effects of solvent on the conformation and the collective motions of protein: Normal mode analysis and molecular dynamics simulations of melittin in water and in vacuum
Chemical Physics · 1991 · Vol. 158(2-3) · pp. 447–472
Insect and Pesticide ResearchLipid Membrane Structure and BehaviorProtein Structure and DynamicsMolecular dynamicsChemistryMelittinNormal modeMaxima and minimaChemical physicsPotential energyDynamics (music)Relaxation (psychology)Statistical physics
Citations
391
FWCI
14.11
field-weighted impact
References
43
Percentile
99%
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Citations per year
Cited by
AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
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Systematic analysis of domain motions in proteins from conformational change: New results on citrate synthase and T4 lysozyme
Proteins Structure Function and Bioinformatics · 1998 · 808 citations
Essential dynamics of proteins
Proteins Structure Function and Bioinformatics · 1993 · 3,419 citations
References
Molecular dynamics with coupling to an external bath
The Journal of Chemical Physics · 1984 · 30,535 citations
An all atom force field for simulations of proteins and nucleic acids
Journal of Computational Chemistry · 1986 · 3,432 citations
Stochastic Problems in Physics and Astronomy
Reviews of Modern Physics · 1943 · 8,430 citations
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