Computation of the Binding Affinities of Catechol-O-Methyltransferase Inhibitors: Multisubstate Relative Free Energy Calculations

AuthID
 P-002-B4A
4
Author(s)
Nuno Palma, PN
·
Bonifacio, MJ
·
Document Type
Article
Year published
2012
Published
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 33, Issue: 9, Pages: 970-986 (17)
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Scopus®
Crossref®49
Pubmed®
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Publication Identifiers
Pubmed: 22278964
SCOPUS: 2-s2.0-84857452205
Wos: WOS:000300704400006
Source Identifiers
ISSN: 0192-8651
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