Showing results (101-110 of 325) with videos related to
Sort By:
Pageof 33
Biophysical Journal|May 16, 2024
MHC-Fine: Fine-tuned AlphaFold for precise MHC-peptide complex predictionErnest Glukhov, Dmytro Kalitin, Darya Stepanenko, et al.Proteins|August 25, 2019
Template-based modeling by ClusPro in CASP13 and the potential for using co-evolutionary information in dockingKathryn A Porter, Dzmitry Padhorny, Israel Desta, et al.Proteins|September 12, 2023
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM serverSergei Kotelnikov, Ryota Ashizawa, Konstantin I Popov, et al.Trends in Biotechnology|March 24, 2004
Protein-protein docking: is the glass half-full or half-empty?Sandor Vajda, Carlos J CamachoJournal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A DillCurrent Opinion in Structural Biology|February 13, 2002
Protein-protein association kinetics and protein dockingCarlos J Camacho, Sandor VajdaJournal of the American Chemical Society|March 24, 2023
High Accuracy Prediction of PROTAC Complex StructuresMikhail Ignatov, Akhil Jindal, Sergei Kotelnikov, et al.Proceedings of the National Academy of Sciences of the United States of America|March 21, 2002
Computational mapping identifies the binding sites of organic solvents on proteinsSheldon Dennis, Tamas Kortvelyesi, Sandor VajdaFrontiers in Molecular Biosciences|November 19, 2019
Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics SimulationsJinan Wang, Andrey Alekseenko, Dima Kozakov, et al.Biochemistry|July 25, 2007
Exploring the binding sites of the haloalkane dehalogenase DhlA from Xanthobacter autotrophicus GJ10Michael Silberstein, Jiri Damborsky, Sandor VajdaPageof 33