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Journal of Medicinal Chemistry|June 13, 2019
Why Some Targets Benefit from beyond Rule of Five DrugsMegan Egbert, Adrian Whitty, György M Keserű, et al.Current Opinion in Chemical Biology|May 26, 2018
Cryptic binding sites on proteins: definition, detection, and druggabilitySandor Vajda, Dmitri Beglov, Amanda E Wakefield, et al.Journal of Molecular Biology|June 6, 2022
FTMove: A Web Server for Detection and Analysis of Cryptic and Allosteric Binding Sites by Mapping Multiple Protein StructuresMegan Egbert, George Jones, Matthew R Collins, et al.Journal of Molecular Biology|December 22, 2019
ClusPro LigTBM: Automated Template-based Small Molecule DockingAndrey Alekseenko, Sergei Kotelnikov, Mikhail Ignatov, et al.Bulletin of Mathematical Biology|April 30, 2017
Inferring Intracellular Signal Transduction Circuitry from Molecular Perturbation ExperimentsMichelle L Wynn, Megan Egbert, Nikita Consul, et al.Computational and Structural Biotechnology Journal|May 24, 2021
Conservation of binding properties in protein modelsMegan Egbert, Kathryn A Porter, Usman Ghani, et al.Acta Crystallographica. Section D, Structural Biology|June 1, 2022
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMapGeorge Jones, Akhil Jindal, Usman Ghani, et al.Proteins|August 9, 2021
Assessing the binding properties of CASP14 targets and modelsMegan Egbert, Usman Ghani, Ryota Ashizawa, et al.Biochemistry|December 19, 2019
Interaction Energetics and Druggability of the Protein-Protein Interaction between Kelch-like ECH-Associated Protein 1 (KEAP1) and Nuclear Factor Erythroid 2 Like 2 (Nrf2)Mengqi Zhong, Andrew Lynch, Samantha N Muellers, et al.Pageof 1