Binding Free Energy Calculations Using Mmpb/Gbsa Approaches for Pamam-G4-Drug Complexes at Neutral, Basic and Acid Ph Conditions

AuthID
 P-00N-31C
7
Author(s)
Martinez Munoz, A
·
Bello, M
·
Romero Castro, A
·
Rodriguez Fonseca, RA
·
Sanchez Espinosa, VA
·
Correa Basurto, J
Tipo de Documento
Article
Year published
2017
Publicado
in JOURNAL OF MOLECULAR GRAPHICS & MODELLING, ISSN: 1093-3263
Volume: 76, Páginas: 330-341 (12)
Indexing
Wos®
Scopus®
Crossref®17
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 28759825
SCOPUS: 2-s2.0-85026401601
Wos: WOS:000411535200030
Source Identifiers
ISSN: 1093-3263
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