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Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
Molecular Dynamics and Other HPC Simulations for Drug DiscoveryMartin Kotev, Constantino Diaz GonzalezMethods in Molecular Biology (Clifton, N.J.)|February 5, 2020
User-Friendly Quantum Mechanics: Applications for Drug DiscoveryMartin Kotev, Laurie Sarrat, Constantino Diaz GonzalezJournal of Computer-Aided Molecular Design|November 20, 2021
Fine tuning for success in structure-based virtual screeningEmilie Pihan, Martin Kotev, Obdulia Rabal, et al.Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Artificial Intelligence, Machine Learning, and Deep Learning in Real-Life Drug Design CasesChristophe Muller, Obdulia Rabal, Constantino Diaz GonzalezBioorganic & Medicinal Chemistry|August 23, 2016
Challenges of docking in large, flexible and promiscuous binding sitesMartin Kotev, Robert Soliva, Modesto OrozcoBiophysical Journal|January 8, 2015
Unveiling prolyl oligopeptidase ligand migration by comprehensive computational techniquesMartin Kotev, Daniel Lecina, Teresa Tarragó, et al.Journal of Chemical Information and Modeling|July 28, 2018
Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca<sup>2+</sup> Channel α2δ-1 Subunit as a Test CaseMartin Kotev, Rosalia Pascual, Carmen Almansa, et al.Mbio|July 11, 2019
Bactericidal Disruption of Magnesium Metallostasis in Mycobacterium tuberculosis Is Counteracted by Mutations in the Metal Ion Transporter CorALandys Lopez Quezada, Sandra Silve, Mark Kelinske, et al.Chembiochem : a European Journal of Chemical Biology|February 27, 2016
Active-Site-Directed Inhibitors of Prolyl Oligopeptidase Abolish Its Conformational DynamicsAbraham López, Fátima Herranz-Trillo, Martin Kotev, et al.Journal of Chemical Information and Modeling|August 2, 2017
Inhibition of Human Enhancer of Zeste Homolog 2 with Tambjamine AnalogsMartin Kotev, Pilar Manuel-Manresa, Elsa Hernando, et al.Pageof 2