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Physical Review Letters|June 4, 2008
Hydration-dependent dynamical transition in protein: protein interactions at approximately 240 KVandana Kurkal-Siebert, Ritesh Agarwal, Jeremy C SmithProteins|January 31, 2003
Molecular dynamics simulation reveals a surface salt bridge forming a kinetic trap in unfolding of truncated Staphylococcal nucleaseAndreea D Gruia, Stefan Fischer, Jeremy C SmithBiophysical Journal|June 22, 2011
Molecular origin of Gerstmann-Sträussler-Scheinker syndrome: insight from computer simulation of an amyloidogenic prion peptideIsabella Daidone, Alfredo Di Nola, Jeremy C SmithBMC Bioinformatics|May 10, 2023
HLA-Clus: HLA class I clustering based on 3D structureYue Shen, Jerry M Parks, Jeremy C SmithPhysical Review. E|June 19, 2025
Comment on "Main role of fractal-like nature of conformational space in subdiffusion in proteins"Thomas Neusius, Igor M Sokolov, Jeremy C SmithJournal of Chemical Information and Modeling|November 16, 2023
Comparative Assessment of Pose Prediction Accuracy in RNA-Ligand DockingRupesh Agarwal, Rajitha Rajeshwar T, Jeremy C SmithFEBS Letters|August 13, 2011
Role of magnesium ions in DNA recognition by the EcoRV restriction endonucleaseMai Zahran, Tomasz Berezniak, Petra Imhof, et al.Biophysical Journal|June 17, 2010
Peptide partitioning properties from direct insertion studiesMartin B Ulmschneider, Jeremy C Smith, Jakob P UlmschneiderFaraday Discussions|January 31, 2003
The dynamic transition in proteins may have a simple explanationRoy M Daniel, John L Finney, Jeremy C SmithProteins|March 22, 2005
Automated computation of low-energy pathways for complex rearrangements in proteins: application to the conformational switch of Ras p21Frank Noé, Fabian Ille, Jeremy C Smith, et al.Pageof 48