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Molecules (Basel, Switzerland)|December 15, 2018
Solvents to Fragments to Drugs: MD Applications in Drug DesignLucas A Defelipe, Juan Pablo Arcon, Carlos P Modenutti, et al.
Database : the Journal of Biological Databases and Curation|May 13, 2014
TuberQ: a Mycobacterium tuberculosis protein druggability databaseLeandro Radusky, Lucas A Defelipe, Esteban Lanzarotti, et al.
RSC Medicinal Chemistry|January 22, 2021
Discovery of a novel kinase hinge binder fragment by dynamic undockingMoira Rachman, Dávid Bajusz, Anasztázia Hetényi, et al.
Journal of Computer-Aided Molecular Design|July 17, 2017
Binding mode prediction and MD/MMPBSA-based free energy ranking for agonists of REV-ERBα/NCoRYvonne Westermaier, Sergio Ruiz-Carmona, Isabelle Theret, et al.
Journal of Chemical Information and Modeling|August 3, 2019
Cosolvent-Based Protein Pharmacophore for Ligand Enrichment in Virtual ScreeningJuan Pablo Arcon, Lucas A Defelipe, Elias D Lopez, et al.
Journal of the American Chemical Society|May 8, 2023
Multi-Responsive Eight-State Bis(acridinium-Zn(II) porphyrin) ReceptorAmy Edo-Osagie, Dylan Serillon, Federica Ruani, et al.
Nature Chemistry|February 22, 2017
Dynamic undocking and the quasi-bound state as tools for drug discoverySergio Ruiz-Carmona, Peter Schmidtke, F Javier Luque, et al.
Bioorganic & Medicinal Chemistry Letters|October 11, 2005
3-(5-Chloro-2,4-dihydroxyphenyl)-pyrazole-4-carboxamides as inhibitors of the Hsp90 molecular chaperonePaul A Brough, Xavier Barril, Mandy Beswick, et al.
Bioorganic & Medicinal Chemistry|March 2, 2025
Integrated computational and biosensor-based strategies for the discovery of allosteric SMYD3 ligands using diperodon as a starting pointEdward A FitzGerald, Moira M Rachman, Daniela Cederfelt, et al.
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