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Chemmedchem|January 24, 2022
Balancing Histone Deacetylase (HDAC) Inhibition and Drug-likeness: Biological and Physicochemical Evaluation of Class I Selective HDAC InhibitorsLinda Schäker-Hübner, Reza Haschemi, Thomas Büch, et al.Plos Computational Biology|May 4, 2026
VUStruct: A compute pipeline for high throughput and personalized structural biologyChristopher W Moth, Jonathan H Sheehan, Abdullah Al Mamun, et al.Nature Chemical Biology|January 16, 2018
The molecular basis of subtype selectivity of human kinin G-protein-coupled receptorsLisa Joedicke, Jiafei Mao, Georg Kuenze, et al.The Journal of Biological Chemistry|March 12, 2020
Specificity and affinity of the N-terminal residues in staphylocoagulase in binding to prothrombinAshoka A Maddur, Heather K Kroh, Mary E Aschenbrenner, et al.Elife|October 23, 2020
Allosteric mechanism for KCNE1 modulation of KCNQ1 potassium channel activationGeorg Kuenze, Carlos G Vanoye, Reshma R Desai, et al.Biorxiv : the Preprint Server for Biology|September 4, 2023
Divergent Folding-Mediated Epistasis Among Unstable Membrane Protein VariantsLaura M Chamness, Charles P Kuntz, Andrew G McKee, et al.Physical Review Letters|June 24, 2022
Ultracold Bose Gases in Dynamic Disorder with Tunable Correlation TimeBenjamin Nagler, Martin Will, Silvia Hiebel, et al.Cell Reports|May 31, 2016
A Derived Allosteric Switch Underlies the Evolution of Conditional Cooperativity between HOXA11 and FOXO1Mauris C Nnamani, Soumya Ganguly, Eric M Erkenbrack, et al.Cell Reports|November 24, 2021
Molecular basis for the evolved instability of a human G-protein coupled receptorLaura M Chamness, Nathan B Zelt, Haley R Harrington, et al.Nature Protocols|June 8, 2013
Small-molecule ligand docking into comparative models with RosettaSteven A Combs, Samuel L Deluca, Stephanie H Deluca, et al.Pageof 44