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ACS Central Science|May 29, 2018
Looking at the Disordered Proteins through the Computational MicroscopePayel Das, Silvina Matysiak, Jeetain MittalNano Letters|March 2, 2012
Molecular-basis of single-walled carbon nanotube recognition by single-stranded DNADaniel Roxbury, Jeetain Mittal, Anand JagotaResearch Square|March 10, 2025
Optimal scaling of protein-water interactions coupled with targeted torsional refinements yields balanced force fields suitable for simulations of single-chain folded proteins, disordered polypeptides, and protein-protein complexesJeetain Mittal, Tien Phan, Priyesh MohantyBiophysical Journal|October 2, 2024
RNA binding tunes the conformational plasticity and intradomain stability of TDP-43 tandem RNA recognition motifsBusra Ozguney, Priyesh Mohanty, Jeetain MittalBiophysical Journal|June 28, 2003
Kinetics from nonequilibrium single-molecule pulling experimentsGerhard Hummer, Attila SzaboProceedings of the National Academy of Sciences of the United States of America|November 25, 2010
Free energy profiles from single-molecule pulling experimentsGerhard Hummer, Attila SzaboProceedings of the National Academy of Sciences of the United States of America|November 3, 2010
Pore opening and closing of a pentameric ligand-gated ion channelFangqiang Zhu, Gerhard HummerBiochemistry|February 28, 2002
Hydrophobicity maps of the N-peptide coiled coil of HIV-1 gp41Xavier Siebert, Gerhard HummerThe Journal of Chemical Physics|January 26, 2010
Error and efficiency of simulated tempering simulationsEdina Rosta, Gerhard HummerJournal of Computational Chemistry|November 24, 2011
Convergence and error estimation in free energy calculations using the weighted histogram analysis methodFangqiang Zhu, Gerhard HummerPageof 51