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Plos One|May 5, 2012
A chemocentric approach to the identification of cancer targetsBeáta Flachner, Zsolt Lörincz, Angelo Carotti, et al.
Journal of Computer-Aided Molecular Design|June 27, 2003
Distant collaboration in drug discovery: the LINK3D projectManuel Pastor, Paolo Benedetti, Angelo Carotti, et al.
Molecular Informatics|August 23, 2016
Mind the Gap! A Journey towards Computational ToxicologyGiuseppe Felice Mangiatordi, Domenico Alberga, Cosimo Damiano Altomare, et al.
Journal of Chemical Information and Modeling|December 9, 2014
Computer-aided structure-based design of multitarget leads for Alzheimer's diseaseJosé L Domínguez, Fernando Fernández-Nieto, Marian Castro, et al.
Bioorganic & Medicinal Chemistry Letters|February 13, 2017
3,4-Dihydroquinazoline derivatives inhibit the activities of cholinesterase enzymesByeongyeon Park, Ji Hye Nam, Jin Han Kim, et al.
Journal of Medicinal Chemistry|January 6, 2006
Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptorAngelo Carotti, Maria Isabel Cadavid, Nuria B Centeno, et al.
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