Harmonization of Qsar Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands

AuthID
 P-00G-T9V
17
Author(s)
Castillo Gonzalez, D
·
Mergny, JL
·
De Rache, A
·
Mangiatordi, GF
·
Pallardo, F
·
Paz y Mino, C
·
Document Type
Article
Year published
2015
Published
in JOURNAL OF CHEMICAL INFORMATION AND MODELING, ISSN: 1549-9596
Volume: 55, Issue: 10, Pages: 2094-2110 (17)
Indexing
Wos®
Scopus®
Crossref®16
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-84945549985
Wos: WOS:000363914200004
Source Identifiers
ISSN: 1549-9596
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