Ying-Lu Cui

发表

Exploring the molecular basis of dsRNA recognition by Mss116p using molecular dynamics simulations and free-energy calculations.

Qingchuan Zheng, Ji-Long Zhang, Hong-Xing Zhang, 2013, Langmuir : the ACS journal of surfaces and colloids.

Molecular dynamics investigations of regioselectivity of anionic/aromatic substrates by a family of enzymes: a case study of diclofenac binding in CYP2C isoforms.

Ying-Lu Cui, Fang Xu, Rong-Ling Wu, 2016, Physical chemistry chemical physics : PCCP.

Molecular dynamics investigations of membrane-bound CYP2C19 polymorphisms reveal distinct mechanisms for peripheral variants by long-range effects on the enzymatic activity.

Ying-Lu Cui, Rong-Ling Wu, 2017, Molecular bioSystems.

Molecular basis of the recognition of arachidonic acid by cytochrome P450 2E1 along major access tunnel

Qingchuan Zheng, Ji-Long Zhang, Hong-Xing Zhang, 2015, Biopolymers.

Structural and dynamic basis of human cytochrome P450 7B1: a survey of substrate selectivity and major active site access channels.

Ying-Lu Cui, Qing-Chuan Zheng, Chia-Chung Sun, 2013, Chemistry.

Structural features and dynamic investigations of the membrane-bound cytochrome P450 17A1.

Qingchuan Zheng, Ji-Long Zhang, Hong-Xing Zhang, 2015, Biochimica et biophysica acta.

Highlighting a π–π interaction: a protein modeling and molecular dynamics simulation study on Anopheles gambiae glutathione S-transferase 1-2

Qingchuan Zheng, Ji-Long Zhang, Hong-Xing Zhang, 2013, Journal of Molecular Modeling.

Exploring the mechanism how Marburg virus VP35 recognizes and binds dsRNA by molecular dynamics simulations and free energy calculations

Qingchuan Zheng, Hong-Xing Zhang, Qiao Xue, 2014, Biopolymers.

Insight into the urea binding and K166R mutation stabilizing mechanism of TlpB: Molecular dynamics and principal component analysis study

Qingchuan Zheng, Hong-Xing Zhang, Wen-Ting Chu, 2014, Chemical Research in Chinese Universities.

Molecular dynamics investigations of BioH protein substrate specificity for biotin synthesis

Qingchuan Zheng, Hong-Xing Zhang, Qiao Xue, 2016, Journal of biomolecular structure & dynamics.

Molecular Dynamic Investigations of the Mutational Effects on Structural Characteristics and Tunnel Geometry in CYP17A1

Yan Wang, Ji-Long Zhang, Ying-Lu Cui, 2013, J. Chem. Inf. Model..

CATALYTIC MECHANISM OF ALL-TRANS-RETINOIC ACID 4-HYDROXYLATION MEDIATED BY CYTOCHROME P450 2C8: HOW DOES ARGININE 241 AFFECT THE C–H BOND ACTIVATION?

Rui-Juan Niu, Qingchuan Zheng, Hong-Xing Zhang, 2013 .

Mechanism of a pH-induced peptide inserting into a POPC bilayer: a molecular dynamic study.

Qingchuan Zheng, Hong-Xing Zhang, Ying-Lu Cui, 2014, Current pharmaceutical biotechnology.

Mutation and low pH effect on the stability as well as unfolding kinetics of transthyretin dimer.

Qingchuan Zheng, Hong-Xing Zhang, Wen-Ting Chu, 2014, Biophysical chemistry.

Molecular dynamic modeling of CYP51B in complex with azole inhibitors

Ying-Lu Cui, Rong-Ling Wu, Pan Gao, 2018, Journal of biomolecular structure & dynamics.

Structural features and dynamic investigations of the membrane-bound cytochrome P450 17A1.

Qingchuan Zheng, Hong-Xing Zhang, Qiao Xue, 2015, Biochimica et biophysica acta.

Molecular dynamics investigations of regioselectivity of anionic/aromatic substrates by a family of enzymes: a case study of diclofenac binding in CYP2C isoforms.

Ying-Lu Cui, Fang Xu, Rong-Ling Wu, 2016, Physical chemistry chemical physics : PCCP.

Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations

Qingchuan Zheng, Hong-Xing Zhang, Ying-Lu Cui, 2015, Journal of biomolecular structure & dynamics.