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Science Advances|June 28, 2023
Computational design of the temperature optimum of an enzyme reactionFlorian van der Ent, Susann Skagseth, Bjarte A Lund, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 30, 2022
In silico identification of a β2-adrenoceptor allosteric site that selectively augments canonical β2AR-Gs signaling and functionSushrut D Shah, Christoffer Lind, Francesco De Pascali, et al.
Plos Computational Biology|November 24, 2021
Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulationsWillem Jespers, Laura H Heitman, Adriaan P IJzerman, et al.
Journal of Chemical Information and Modeling|February 13, 2026
Doing More with Less: Accurate and Scalable Ligand Free Energy Calculations by Focusing on the Binding SiteDavid Alencar Araripe, Alejandro Díaz-Holguín, Antti Poso, et al.
Molecular Pharmacology|January 26, 2018
Elucidation of the Binding Mode of the Carboxyterminal Region of Peptide YY to the Human Y2 ReceptorBo Xu, Silvana Vasile, Søren Østergaard, et al.
ACS Omega|July 20, 2018
Structural Basis of Inhibition of Human Insulin-Regulated Aminopeptidase (IRAP) by Aryl SulfonamidesSudarsana Reddy Vanga, Jonas Sävmarker, Leelee Ng, et al.
Biochemistry|May 3, 2022
Structure and Mechanism of a Cold-Adapted Bacterial LipaseFlorian van der Ent, Bjarte A Lund, Linn Svalberg, et al.
Journal of Chemical Theory and Computation|August 23, 2019
QresFEP: An Automated Protocol for Free Energy Calculations of Protein Mutations in QWillem Jespers, Geir V Isaksen, Tor A H Andberg, et al.
Chemistryopen|March 11, 2020
Synthesis, Evaluation and Proposed Binding Pose of Substituted Spiro-Oxindole Dihydroquinazolinones as IRAP InhibitorsKarin Engen, Sudarsana Reddy Vanga, Thomas Lundbäck, et al.
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