A rapid method for the computation, comparison and display of molecular volumes. | J Mol Graph;7(2): 113-7, 1989 Jun. | MEDLINE

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A rapid method for the computation, comparison and display of molecular volumes.

Bohacek, R S; Guida, W C.

Affiliation

Bohacek RS; Pharmaceuticals Division, CIBA-GEIGY Corporation, Summit, NJ.

J Mol Graph ; 7(2): 113-7, 1989 Jun.

Article in En | MEDLINE | ID: mdl-2488264

Subject(s)

Computer Simulation; Models, Molecular; Molecular Conformation; Algorithms; Chemical Phenomena; Chemistry, Physical; Computer Graphics; Macromolecular Substances; Molecular Structure; Surface Properties

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Collection: 01-internacional Database: MEDLINE Main subject: Computer Simulation / Models, Molecular / Molecular Conformation Language: En Journal: J Mol Graph Journal subject: BIOLOGIA MOLECULAR / BIOTECNOLOGIA Year: 1989 Document type: Article Country of publication: United States

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Collection: 01-internacional Database: MEDLINE Main subject: Computer Simulation / Models, Molecular / Molecular Conformation Language: En Journal: J Mol Graph Journal subject: BIOLOGIA MOLECULAR / BIOTECNOLOGIA Year: 1989 Document type: Article Country of publication: United States