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Physical Chemistry Chemical Physics : PCCP|September 28, 2013
Kink turn sRNA folding upon L7Ae binding using molecular dynamics simulationsWei Ye, Jingxu Yang, Qingfen Yu, et al.
The Journal of Physical Chemistry. B|June 21, 2012
Development of polarizable models for molecular mechanical calculations. 3. Polarizable water models conforming to Thole polarization screening schemesJun Wang, Piotr Cieplak, Qin Cai, et al.
The Journal of Physical Chemistry. B|May 23, 2012
Development of polarizable models for molecular mechanical calculations. 4. van der Waals parametrizationJunmei Wang, Piotr Cieplak, Jie Li, et al.
The Journal of Physical Chemistry. B|April 4, 2013
Conformational selection and induced fit in specific antibody and antigen recognition: SPE7 as a case studyWei Wang, Wei Ye, Qingfen Yu, et al.
Nature Communications|June 29, 2018
A dopaminergic switch for fear to safety transitionsRay Luo, Akira Uematsu, Adam Weitemier, et al.
Methods in Enzymology|June 4, 2019
Computational structural enzymology methodologies for the study and engineering of fatty acid synthases, polyketide synthases and nonribosomal peptide synthetasesAndrew J Schaub, Gabriel O Moreno, Shiji Zhao, et al.
Biophysical Journal|April 14, 2024
Map conformational landscapes of intrinsically disordered proteins with polymer physics quantitiesHossain Shadman, Jesse D Ziebarth, Caleb E Gallops, et al.
The Journal of Physical Chemistry. B|January 31, 2015
Recognition mechanism between Lac repressor and DNA with correlation network analysisLishi Xu, Wei Ye, Cheng Jiang, et al.
ACS Synthetic Biology|November 16, 2018
Engineering a Coenzyme A Detour To Expand the Product Scope and Enhance the Selectivity of the Ehrlich PathwayWilliam B Black, Edward King, Yixi Wang, et al.
The Journal of Physical Chemistry. B|March 12, 2011
Development of polarizable models for molecular mechanical calculations II: induced dipole models significantly improve accuracy of intermolecular interaction energiesJunmei Wang, Piotr Cieplak, Jie Li, et al.
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