Showing results (71-80 of 324) with videos related to

Sort By:
Pageof 33
The Journal of Physical Chemistry. B|April 5, 2012
Derivation of mean-square displacements for protein dynamics from elastic incoherent neutron scatteringZheng Yi, Yinglong Miao, Jerome Baudry, et al.
Communications Biology|February 14, 2023
Effects of presenilin-1 familial Alzheimer's disease mutations on γ-secretase activation for cleavage of amyloid precursor proteinHung N Do, Sujan Devkota, Apurba Bhattarai, et al.
ACS Central Science|November 2, 2016
Striking Plasticity of CRISPR-Cas9 and Key Role of Non-target DNA, as Revealed by Molecular SimulationsGiulia Palermo, Yinglong Miao, Ross C Walker, et al.
The Journal of Chemical Physics|May 2, 2016
Hybrid finite element and Brownian dynamics method for charged particlesGary A Huber, Yinglong Miao, Shenggao Zhou, et al.
The Journal of Physical Chemistry. B|June 1, 2013
Population based reweighting of scaled molecular dynamicsWilliam Sinko, Yinglong Miao, César Augusto F de Oliveira, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 7, 2023
Accelerating Molecular Dynamics Simulations for Drug DiscoveryKushal Koirala, Keya Joshi, Victor Adediwura, et al.
Expert Opinion on Drug Discovery|May 9, 2024
Understanding the impact of binding free energy and kinetics calculations in modern drug discoveryVictor A Adediwura, Kushal Koirala, Hung N Do, et al.
STAR Protocols|March 4, 2021
Efficient purification and assembly of ribonucleoprotein complex for interaction analysis by MST assay coupled with GaMD simulationsYunrong Gao, Dongdong Cao, Shristi Pawnikar, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 28, 2017
CRISPR-Cas9 conformational activation as elucidated from enhanced molecular simulationsGiulia Palermo, Yinglong Miao, Ross C Walker, et al.
Scientific Reports|November 17, 2018
Structural Basis for Binding of Allosteric Drug Leads in the Adenosine A1 ReceptorYinglong Miao, Apurba Bhattarai, Anh T N Nguyen, et al.
Pageof 33