Showing results (2421-2430 of 2,889) with videos related to

Sort By:
Pageof 289
Molecular Diversity|December 14, 2011
Scaffold hopping for identification of novel D(2) antagonist based on 3D pharmacophore modelling of illoperidone analogsRadha Charan Dash, Sharad H Bhosale, Suhas M Shelke, et al.
Molecular Diversity|October 31, 2014
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidinesZhuang Yu, Xianchao Li, Cuizhu Ge, et al.
Molecular Diversity|October 2, 2013
Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3βLuisa Quesada-Romero, Julio Caballero
Molecular Diversity|May 13, 1999
Solid phase synthesis of azapeptides using an automatic synthesizerI A Ahn, S W Kim, S Ro
Molecular Diversity|May 13, 1999
Solution-phase combinatorial chemistryD M Coe, R Storer
Molecular Diversity|May 13, 1999
Purification of combinatorial librariesH N Weller
Molecular Diversity|December 23, 2019
Unexpected regio- and stereoselective [4 + 3] cycloaddition reaction of azomethine ylides with benzylidene thiazolidinediones: synthesis of pharmacologically active spiroindoline oxazepine derivatives and theoretical studyMahboobeh Zahedifar, Behjat Pouramiri, Fereshteh Ezzati Ghadi, et al.
Molecular Diversity|February 26, 2020
Hydrazine clubbed 1,3-thiazoles as potent urease inhibitors: design, synthesis and molecular docking studiesPervaiz Ali Channar, Aamer Saeed, Saira Afzal, et al.
Molecular Diversity|March 9, 2020
Polarizability: a promising descriptor to study chemical-biological interactionsHiteshi Tandon, Prabhat Ranjan, Tanmoy Chakraborty, et al.
Molecular Diversity|March 12, 2020
Synthesis of triazolotriazine derivatives as c-Met inhibitorsYuting Guo, Xia Peng, Yinchun Ji, et al.
Pageof 289