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Future Medicinal Chemistry|June 15, 2022
Design, synthesis and in vitro antiproliferation activity of some 2-aryl and -heteroaryl benzoxazole derivativesBurak Kuzu, Ceylan Hepokur, Burcin Turkmenoglu, et al.Future Medicinal Chemistry|July 20, 2010
Strategies for discovering and derisking covalent, irreversible enzyme inhibitorsDouglas S Johnson, Eranthie Weerapana, Benjamin F CravattFuture Medicinal Chemistry|July 3, 2010
Immunofluorescence-based assay to identify modulators of the number of plasma membrane KCa3.1 channelsCorina M Balut, Yajuan Gao, Cliff Luke, et al.Future Medicinal Chemistry|May 11, 2011
Molecular dynamics simulations and docking studies on 3D models of the heterodimeric and homodimeric 5-HT(2A) receptor subtypeAgostino Bruno, Claudia Beato, Gabriele CostantinoFuture Medicinal Chemistry|May 11, 2011
Integrating structure-based and ligand-based approaches for computational drug designGregory L Wilson, Markus A LillFuture Medicinal Chemistry|April 2, 2011
Informatics, machine learning and computational medicinal chemistryJohn B O MitchellFuture Medicinal Chemistry|March 24, 2011
Interview with Dr Bernard Pécoul, Executive Director of the Drugs for Neglected Diseases InitiativeBernard PécoulFuture Medicinal Chemistry|March 24, 2011
Rational structure-based drug design and optimization in the ligand-binding domain of the glucocorticoid receptor-αValeria Onnis, Gemma K Kinsella, Giorgio Carta, et al.Future Medicinal Chemistry|March 24, 2011
Direct-to-consumer advertising of prescription medicines: a counter argumentBarbara Mintzes, Dee ManginFuture Medicinal Chemistry|March 24, 2011
Direct Rel/NF-κB inhibitors: structural basis for mechanism of actionSamedy Ouk, Mei-Ling Liou, Hsiou-Chi LiouPageof 240