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Bioinformatics (Oxford, England)|February 17, 2010
iPHACE: integrative navigation in pharmacological spaceRicard Garcia-Serna, Oleg Ursu, Tudor I Oprea, et al.Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Computational systems chemical biologyTudor I Oprea, Elebeoba E May, Andrei Leitão, et al.Molecular Pharmaceutics|January 10, 2012
BDDCS class prediction for new molecular entitiesFabio Broccatelli, Gabriele Cruciani, Leslie Z Benet, et al.Current Topics in Medicinal Chemistry|August 20, 2011
Cross-pharmacology analysis of G protein-coupled receptorsFerran Briansó, Maria C Carrascosa, Tudor I Oprea, et al.Journal of Medicinal Chemistry|March 7, 2009
Novel chemical space exploration via natural productsJosefin Rosén, Johan Gottfries, Sorel Muresan, et al.Journal of Chemical Information and Computer Sciences|July 23, 2002
MTD-PLS: A PLS-based variant of the MTD method. 2. Mapping ligand-receptor interactions. Enzymatic acetic acid esters hydrolysisLudovic Kurunczi, Marius Olah, Tudor I Oprea, et al.Journal of Chemical Information and Modeling|September 3, 2020
Off-Patent Drug RepositioningSorin Avram, Ramona Curpan, Liliana Halip, et al.Pharmaceutical Research|June 17, 2008
QSAR modeling of the blood-brain barrier permeability for diverse organic compoundsLiying Zhang, Hao Zhu, Tudor I Oprea, et al.Journal of Cheminformatics|May 24, 2016
Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomesGergely Zahoránszky-Kőhalmi, Cristian G Bologa, Oleg Ursu, et al.Journal of Computer-Aided Molecular Design|February 5, 2018
Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952-2016Johann Gasteiger, Yvonne Martin, Anthony Nicholls, et al.Pageof 22