Scinovex
articleTop 1% cited

Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen

Journal of Molecular Biology · 1997 · Vol. 267(3) · pp. 727–748
Gareth JonesPeter WillettRobert C. GlenAndrew R. LeachRobin Taylor
Computational Drug Discovery MethodsProtein Degradation and InhibitorsClick Chemistry and ApplicationsDocking (animal)Protein–ligand dockingSearching the conformational space for dockingLigand (biochemistry)DOCKComputer scienceFlexibility (engineering)AlgorithmMacromoleculeMolecular dynamics

MeSH terms

AlgorithmsBinding SitesComputer SimulationHumansLigandsModels, GeneticModels, MolecularNADPProtein BindingProtein ConformationProteinsTetrahydrofolate DehydrogenaseCrystallography, X-Ray
Citations
6,621
FWCI
55.35
field-weighted impact
References
89
Percentile
100%
vs. same field & year
Citations per year
References
<i>Molecular Theory of Gases and Liquids</i>
Physics Today · 1955 · 11,428 citations
Automated docking of substrates to proteins by simulated annealing
Proteins Structure Function and Bioinformatics · 1990 · 1,271 citations
Semianalytical treatment of solvation for molecular mechanics and dynamics
Journal of the American Chemical Society · 1990 · 3,632 citations
Molecular theory of gases and liquids
Journal of Chemical Education · 1955 · 3,938 citations
Analytical molecular surface calculation
Journal of Applied Crystallography · 1983 · 2,500 citations
A geometric approach to macromolecule-ligand interactions
Journal of Molecular Biology · 1982 · 2,247 citations
Citation Network

How this paper connects to the literature. Drag to explore, click any node to open that paper.