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Journal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto Orozco
Nucleic Acids Research|March 13, 2023
Correlated motions in DNA: beyond base-pair step models of DNA flexibilityKim López-Güell, Federica Battistini, Modesto Orozco
Biophysical Journal|November 17, 2005
Theoretical study of the Hoogsteen-Watson-Crick junctions in DNAElena Cubero, F Javier Luque, Modesto Orozco
Accounts of Chemical Research|August 12, 2011
Frontiers in molecular dynamics simulations of DNAAlberto Pérez, F Javier Luque, Modesto Orozco
Nucleic Acids Research|May 2, 2020
Protein disorder-to-order transition enhances the nucleosome-binding affinity of H1Akshay Sridhar, Modesto Orozco, Rosana Collepardo-Guevara
Journal of Computer-Aided Molecular Design|March 20, 2010
Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energiesIgnacio Soteras, Modesto Orozco, F Javier Luque
Journal of the American Chemical Society|November 8, 2007
Dynamics of B-DNA on the microsecond time scaleAlberto Pérez, F Javier Luque, Modesto Orozco
Proteins|October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structuresCharles A Laughton, Modesto Orozco, Wim Vranken
Journal of the American Chemical Society|February 27, 2008
Theoretical analysis of antisense duplexes: determinants of the RNase H susceptibilityAgnes Noy, F Javier Luque, Modesto Orozco
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