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Biophysical Journal|October 31, 2006
Orientation preferences of backbone secondary amide functional groups in peptide nucleic acid complexes: quantum chemical calculations reveal an intrinsic preference of cationic D-amino acid-based chiral PNA analogues for the P-formChristopher M Topham, Jeremy C SmithPhysical Review Letters|December 20, 2003
Principal components of the protein dynamical transitionAlexander L Tournier, Jeremy C SmithBiophysical Journal|February 28, 2002
Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering propertiesJennifer A Hayward, Jeremy C SmithJournal of the American Chemical Society|September 9, 2008
Dual function of the hydration layer around an antifreeze protein revealed by atomistic molecular dynamics simulationsDavid R Nutt, Jeremy C SmithProteins|April 11, 2022
Structural patterns in class 1 major histocompatibility complex-restricted nonamer peptide binding to T-cell receptorsRajitha Rajeshwar T, Jeremy C SmithInterdisciplinary Sciences, Computational Life Sciences|March 28, 2018
Quantum Calculations on Plant Cell Wall Component InteractionsHui Yang, Heath D Watts, Virgil Gibilterra, et al.Plos Computational Biology|September 21, 2011
Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulationsLipi Thukral, Isabella Daidone, Jeremy C SmithJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 17, 2017
The tilt-dependent potential of mean force of a pair of DNA oligomers from all-atom molecular dynamics simulationsRuggero Cortini, Xiaolin Cheng, Jeremy C SmithThe Journal of Physical Chemistry. B|February 26, 2014
Coarse-grain model for natural cellulose fibrils in explicit waterGoundla Srinivas, Xiaolin Cheng, Jeremy C SmithJournal of Molecular Biology|July 25, 2006
Simulations of the myosin II motor reveal a nucleotide-state sensing element that controls the recovery strokeSampath Koppole, Jeremy C Smith, Stefan FischerPageof 34