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Matches in SemOpenAlex for { <https://semopenalex.org/work/W2004102775> ?p ?o ?g. }

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• W2004102775 abstract "Over the past year there have been some interesting and significant advances in computer-based ligand—protein docking techniques and related rational drug-design tools, including flexible ligand docking and better estimation of binding free energies and solvation energies. As a result, the successful use of computational tools to help generate interesting new guide (lead) compounds for targeted receptors is becoming more commonplace." @default.
• W2004102775 created "2016-06-24" @default.
• W2004102775 creator A5078740022 @default.
• W2004102775 date "1995-04-01" @default.
• W2004102775 modified "2023-10-03" @default.
• W2004102775 title "Ligand—protein docking and rational drug design" @default.
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• W2004102775 doi "https://doi.org/10.1016/0959-440x(95)80080-8" @default.
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