Search research articles
Contact Us
Filters
Showing results (71-80 of 116) with videos related to
Page
of 12
Sort By:
The Journal of Physical Chemistry. B
|
February 27, 2015
Coupled two-dimensional main-chain torsional potential for protein dynamics II: performance and validation
Ya Gao, Yongxiu Li, Lirong Mou, et al.
Journal of Molecular Modeling
|
March 13, 2013
An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed proteins
Li L Duan, Tong Zhu, Ye Mei, et al.
The Journal of Physical Chemistry. B
|
February 29, 2012
Folding of a helix is critically stabilized by polarization of backbone hydrogen bonds: study in explicit water
Li L Duan, Ya Gao, Ye Mei, et al.
The Journal of Physical Chemistry. A
|
May 7, 2015
Numerical study on the partitioning of the molecular polarizability into fluctuating charge and induced atomic dipole contributions
Ye Mei, Andrew C Simmonett, Frank C Pickard, et al.
RSC Advances
|
February 10, 2023
Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations
Songyuan Yao, Richard Van, Xiaoliang Pan, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
October 4, 2012
Discovery and characterization of novel, potent, and selective cytochrome P450 2J2 inhibitors
Shuang Ren, Juan Zeng, Ye Mei, et al.
Journal of Chemical Theory and Computation
|
January 6, 2016
Calculations of Solvation Free Energy through Energy Reweighting from Molecular Mechanics to Quantum Mechanics
Xiangyu Jia, Meiting Wang, Yihan Shao, et al.
The Journal of Physical Chemistry Letters
|
May 17, 2023
Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and Pitfalls
Jia-Ning Wang, Yuanfei Xue, Pengfei Li, et al.
The Journal of Physical Chemistry. A
|
October 17, 2014
Multiple environment single system quantum mechanical/molecular mechanical (MESS-QM/MM) calculations. 1. Estimation of polarization energies
Alexander J Sodt, Ye Mei, Gerhard König, et al.
Zhongguo Zhong Yao Za Zhi = Zhongguo Zhongyao Zazhi = China Journal of Chinese Materia Medica
|
March 15, 2019
[Absorptive characteristic of Bletilla striata extract in Caco-2 cell monolayer]
Shu-Ting Yang, Jie Pan, Yuan Lu, et al.
Page
of 12
Search research articles
Search
Showing results (71-80 of 116) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. B
|
February 27, 2015
Coupled two-dimensional main-chain torsional potential for protein dynamics II: performance and validation
Ya Gao, Yongxiu Li, Lirong Mou, et al.
Journal of Molecular Modeling
|
March 13, 2013
An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed proteins
Li L Duan, Tong Zhu, Ye Mei, et al.
The Journal of Physical Chemistry. B
|
February 29, 2012
Folding of a helix is critically stabilized by polarization of backbone hydrogen bonds: study in explicit water
Li L Duan, Ya Gao, Ye Mei, et al.
The Journal of Physical Chemistry. A
|
May 7, 2015
Numerical study on the partitioning of the molecular polarizability into fluctuating charge and induced atomic dipole contributions
Ye Mei, Andrew C Simmonett, Frank C Pickard, et al.
RSC Advances
|
February 10, 2023
Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations
Songyuan Yao, Richard Van, Xiaoliang Pan, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
October 4, 2012
Discovery and characterization of novel, potent, and selective cytochrome P450 2J2 inhibitors
Shuang Ren, Juan Zeng, Ye Mei, et al.
Journal of Chemical Theory and Computation
|
January 6, 2016
Calculations of Solvation Free Energy through Energy Reweighting from Molecular Mechanics to Quantum Mechanics
Xiangyu Jia, Meiting Wang, Yihan Shao, et al.
The Journal of Physical Chemistry Letters
|
May 17, 2023
Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and Pitfalls
Jia-Ning Wang, Yuanfei Xue, Pengfei Li, et al.
The Journal of Physical Chemistry. A
|
October 17, 2014
Multiple environment single system quantum mechanical/molecular mechanical (MESS-QM/MM) calculations. 1. Estimation of polarization energies
Alexander J Sodt, Ye Mei, Gerhard König, et al.
Zhongguo Zhong Yao Za Zhi = Zhongguo Zhongyao Zazhi = China Journal of Chinese Materia Medica
|
March 15, 2019
[Absorptive characteristic of Bletilla striata extract in Caco-2 cell monolayer]
Shu-Ting Yang, Jie Pan, Yuan Lu, et al.
Page
of 12