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Volumn 16, Issue 7, 1995, Pages 856-882

Energetics of Zn2+ binding to a series of biologically relevant ligands: A molecular mechanics investigation grounded on ab initio self‐consistent field supermolecular computations

(1) Gresh, Nohad a,b

a UNIVERSITY OF MARYLAND BIOTECHNOLOGY INSTITUTE (United States)

b FACULTÉ DES SCIENCES PHARMACEUTIQUES ET BIOLOGIQUES (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986440367 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540160705 Document Type: Article

Times cited : (140)

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