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Current Pharmaceutical Design|September 28, 2007
Protein kinase inhibitors: structural insights into selectivityRam Thaimattam, Rahul Banerjee, Rajni Miglani, et al.European Journal of Medicinal Chemistry|October 24, 2009
Assessment of the putative binding conformation of a pyrazolopyridine class of inhibitors of MAPKAPK2 using computational studiesRajni Miglani, Ian A Cliffe, Sreedhara R VoletiAntimicrobial Agents and Chemotherapy|December 17, 2008
Mode of action of Ranbezolid against staphylococci and structural modeling studies of its interaction with ribosomesVandana Kalia, Rajni Miglani, Kedar P Purnapatre, et al.Journal of Chemical Theory and Computation|August 5, 2022
Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force FieldsAlessandra Mattei, Richard S Hong, Hanno Dietrich, et al.Journal of Chemical Information and Modeling|March 4, 2021
Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization SeriesRichard S Hong, Alessandra Mattei, Ahmad Y Sheikh, et al.Journal of Medicinal Chemistry|November 28, 2023
Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility PredictionsRichard S Hong, Ana V Rojas, Rajni Miglani Bhardwaj, et al.Journal of the American Chemical Society|October 12, 2021
Implications of the Conformationally Flexible, Macrocyclic Structure of the First-Generation, Direct-Acting Anti-Viral Paritaprevir on Its Solid Form Complexity and Chameleonic BehaviorAhmad Y Sheikh, Alessandra Mattei, Rajni Miglani Bhardwaj, et al.Pageof 1