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The Journal of Chemical Physics|June 10, 2016
Extracting water and ion distributions from solution x-ray scattering experimentsHung T Nguyen, Suzette A Pabit, Lois Pollack, et al.Acta Crystallographica. Section D, Structural Biology|February 18, 2026
Validated ligand geometries for macromolecular refinement restraints and molecular-mechanics force fieldsNigel W Moriarty, David A Case, Dorothee Liebschner, et al.Journal of the American Chemical Society|May 2, 2013
Peptide crystal simulations reveal hidden dynamicsPawel A Janowski, David S Cerutti, James Holton, et al.ACS Medicinal Chemistry Letters|January 24, 2013
Structure-activity relationships and molecular modeling of 1,2,4-triazoles as adenosine receptor antagonistsJens Carlsson, Dilip K Tosh, Khai Phan, et al.Journal of Chemical Information and Modeling|January 28, 2015
Molecular docking screening using agonist-bound GPCR structures: probing the A2A adenosine receptorDavid Rodríguez, Zhang-Guo Gao, Steven M Moss, et al.Ecology and Evolution|July 3, 2026
Instance of a Heteroplasmic Mitogenome in Alvinocaridid Shrimp Mirocaris fortunata (Martin & Christiansen 1995) Found at the Moytirra Deep-Sea High-Temperature Hydrothermal Vent FieldPaola E Campos, Patrick C Collins, Aoife Ruane, et al.British Journal of Pharmacology|May 20, 2020
Adenosine A2A receptor antagonists: from caffeine to selective non-xanthinesKenneth A Jacobson, Zhan-Guo Gao, Pierre Matricon, et al.BMC Bioinformatics|March 28, 2008
Testing the Coulomb/Accessible Surface Area solvent model for protein stability, ligand binding, and protein designMarcel Schmidt am Busch, Anne Lopes, Najette Amara, et al.Journal of Chemical Theory and Computation|October 21, 2014
ff14ipq: A Self-Consistent Force Field for Condensed-Phase Simulations of ProteinsDavid S Cerutti, William C Swope, Julia E Rice, et al.Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Proteus and the Design of Ligand Binding SitesSavvas Polydorides, Eleni Michael, David Mignon, et al.Pageof 39