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PharmacyMedicinal ChemistryPharmacologyComputational ChemistryDrug DiscoveryPharmacophore ModelingLipophilicity OptimizationMolecular DockingMolecular ModelingPharmacophore MappingProtein-ligand DockingStructure-based Pharmacophore Modeling3D Molecular ModelingComputational Prediction Of LipophilicityLipophilicity PredictionMolecular LipophilicityMolecular Property-based DesignPharmacophore Model ConstructionStructure-based Models
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Solvation energy in protein folding and binding
David Eisenberg, Andrew D. McLachlan · Nature · 1986 · 1.9K citations
Arup K. Ghose, Gordon M. Crippen · Journal of Computational Chemistry · 1986 · 627 citations · Full text
Electrostatic potential molecular surfaces.
Paul K. Weiner, Robert Langridge, Jeffrey M. Blaney et al. · Proceedings of the National Academy of Sciences · 1982 · 438 citations · Full text