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Molecular Informatics|August 6, 2016
CNS Multiparameter Optimization Approach: Is it in Accordance with Occam's Razor Principle?Oleg A RaevskyMolecular Informatics|August 6, 2016
Hydration Free Energy as a Molecular Descriptor in Drug Design: A Feasibility StudyAyesha Zafar, Jóhannes ReynissonMolecular Informatics|August 6, 2016
Binding Kinetics in Drug DiscoveryNoelia Ferruz, Gianni De FabritiisMolecular Informatics|August 6, 2016
Interaction of Tenebrio Molitor Antifreeze Protein with Ice Crystal: Insights from Molecular Dynamics SimulationsL Ramya, Vigneshwar RamakrishnanMolecular Informatics|August 6, 2016
Docking-based Design of Galantamine Derivatives with Dual-site Binding to AcetylcholinesteraseGeorgi Stavrakov, Irena Philipova, Dimitrina Zheleva, et al.Molecular Informatics|July 15, 2020
Antihypoxic Action of Panax Japonicus, Tribulus Terrestris and Dioscorea Deltoidea Cell Cultures: In Silico and Animal StudiesAlexey Lagunin, Maria Povydysh, Dmitry Ivkin, et al.Molecular Informatics|July 28, 2016
Design, Synthesis, and Evaluation of Antineoplastic Activity of Novel Carbocyclic NucleosidesAliuska M Helguera, J E Rodríguez-Borges, Olga Caamaño, et al.Molecular Informatics|July 28, 2016
3D-QSAR CoMFA Study to Predict Orientation of Suprahistaprodifens and Phenoprodifens in the Binding-Pocket of Four Histamine H1 -Receptor SpeciesAndrea Straßer, Hans-Joachim WittmannMolecular Informatics|July 28, 2016
Structure-Activity Relationship Studies of a Number of α1 -Adrenoceptor Antagonists and Antiarrhythmic AgentsAlicja Nowaczyk, Rafał Przybylski, Katarzyna Kulig, et al.Pageof 101