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1 Ergebnisse
1
Quantum chemical approaches in structure-based virtual scre..:
Cavasotto, Claudio Norberto
;
Adler, Natalia Sol
;
Aucar, María Gabriela
info:eu-repo/semantics/altIdentifier/url/https://www.frontiersin.org/articles/10.3389/fchem.2018.00188/full. ,
Link:
http://hdl.handle.net/11336/91266
RT Journal T1 <Title>Quantum chemical approaches in structure-based virtual screening and lead optimization</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftconicet:oai:ri.conicet.gov.ar:11336_91266&Exemplar=1&LAN=DE A1 Cavasotto, Claudio Norberto A1 Adler, Natalia Sol A1 Aucar, María Gabriela PB Frontiers Research Foundation K1 BINDING FREE ENERGY K1 DRUG LEAD OPTIMIZATION K1 MOLECULAR DOCKING K1 MOLECULAR DYNAMICS K1 QUANTUM MECHANICS K1 SEMI-EMPIRICAL METHODS K1 STRUCTURE-BASED DRUG DESIGN K1 https://purl.org/becyt/ford/1.4 K1 https://purl.org/becyt/ford/1 JF info:eu-repo/semantics/altIdentifier/url/https://www.frontiersin.org/articles/10.3389/fchem.2018.00188/full LK http://hdl.handle.net/11336/91266 DO http://hdl.handle.net/11336/91266 SF ELIB - SuUB Bremen
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