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Biophysical Journal|December 18, 2014
The role of histone tails in the nucleosome: a computational studyJochen Erler, Ruihan Zhang, Loukas Petridis, et al.
Journal of Computational Chemistry|February 29, 2012
Enabling grand-canonical Monte Carlo: extending the flexibility of GROMACS through the GromPy python interface moduleRené Pool, Jaap Heringa, Martin Hoefling, et al.
Biophysical Journal|September 4, 2004
Neutron frequency windows and the protein dynamical transitionTorsten Becker, Jennifer A Hayward, John L Finney, et al.
Biochemistry|October 16, 2008
Packing density of the erythropoietin receptor transmembrane domain correlates with amplification of biological responsesVerena Becker, Durba Sengupta, Robin Ketteler, et al.
Biophysical Journal|September 6, 2012
Reorientation and dimerization of the membrane-bound antimicrobial peptide PGLa from microsecond all-atom MD simulationsJakob P Ulmschneider, Jeremy C Smith, Martin B Ulmschneider, et al.
Molecular Nutrition & Food Research|February 23, 2018
GPCR6A Is a Molecular Target for the Natural Products Gallate and EGCG in Green TeaMin Pi, Karan Kapoor, Ruisong Ye, et al.
Biophysical Journal|August 25, 2025
Coarse-Grained Molecular Dynamics Simulation of Solvent-Dependent Cellulose Nanofiber InteractionsShalini J Rukmani, Yan Yu, Mood Mohan, et al.
Vaccine|August 18, 2023
Structure-guided design of a broadly cross-reactive multivalent group a streptococcal vaccineJames B Dale, Michelle P Aranha, Thomas A Penfound, et al.
Biotechnology for Biofuels|December 24, 2015
Mechanism of lignin inhibition of enzymatic biomass deconstructionJosh V Vermaas, Loukas Petridis, Xianghong Qi, et al.
Biophysical Journal|October 14, 2025
Divergent responses of branched and straight-chain lipid membranes to butanol stress revealed by molecular dynamics simulationJoshua O Aggrey, Micholas Dean Smith, Omar Demerdash, et al.
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