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"Use of Electron Density Critical Points as Chemical Function-Based Reduced ..."

John Binamé et al. (2004)

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DOI: 10.1021/CI034157X

access: closed

type: Journal Article

metadata version: 2020-03-06

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  - journals/jcisd/BinameMLGFV04
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  - https://dblp.org/rec/journals/jcisd/BinameMLGFV04
John Binamé, Nathalie Meurice, Laurence Leherte, Janice I. Glasgow, Suzanne Fortier, Daniel P. Vercauteren:
Use of Electron Density Critical Points as Chemical Function-Based Reduced Representations of Pharmacological Ligands. J. Chem. Inf. Model. 44(4): 1394-1401 (2004)

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