Showing results (101-110 of 147) with videos related to

Sort By:
Pageof 15
Journal of Chemical Information and Modeling|May 27, 2016
Synergistic Allosteric Mechanism of Fructose-1,6-bisphosphate and Serine for Pyruvate Kinase M2 via Dynamics Fluctuation Network AnalysisJingxu Yang, Hao Liu, Xiaorui Liu, et al.
ACS Omega|May 16, 2022
Heparin-Assisted Amyloidogenesis Uncovered through Molecular Dynamics SimulationsBeenish Khurshid, Ashfaq Ur Rehman, Ray Luo, et al.
Computational & Theoretical Chemistry|January 21, 2014
Exploring accurate Poisson-Boltzmann methods for biomolecular simulationsChanghao Wang, Jun Wang, Qin Cai, et al.
Physical Chemistry Chemical Physics : PCCP|September 26, 2019
Extensive tests and evaluation of the CHARMM36IDPSFF force field for intrinsically disordered proteins and folded proteinsHao Liu, Dong Song, Yangpeng Zhang, et al.
Chemical Biology & Drug Design|August 4, 2016
ff14IDPs force field improving the conformation sampling of intrinsically disordered proteinsDong Song, Wei Wang, Wei Ye, et al.
International Journal of Molecular Sciences|October 17, 2020
Molecular Basis for Polyketide Ketoreductase-Substrate InteractionsShiji Zhao, Fanglue Ni, Tianyin Qiu, et al.
ACS Synthetic Biology|September 1, 2021
Growth-Based, High-Throughput Selection for NADH Preference in an Oxygen-Dependent BiocatalystSarah Maxel, Samer Saleh, Edward King, et al.
Chemical Physics Letters|February 27, 2013
Numerical Poisson-Boltzmann Model for Continuum Membrane SystemsWesley M Botello-Smith, Xingping Liu, Qin Cai, et al.
The Journal of Physical Chemistry. B|December 10, 2016
Modeling Membrane Protein-Ligand Binding Interactions: The Human Purinergic Platelet ReceptorD'Artagnan Greene, Wesley M Botello-Smith, Alec Follmer, et al.
Pageof 15