Follow
Yuanhua Cheng
Title
Cited by
Cited by
Year
A computationally designed inhibitor of an Epstein-Barr viral Bcl-2 protein induces apoptosis in infected cells
E Procko, GY Berguig, BW Shen, Y Song, S Frayo, AJ Convertine, ...
Cell 157 (7), 1644-1656, 2014
1412014
PKA phosphorylation of cardiac troponin I modulates activation and relaxation kinetics of ventricular myofibrils
V Rao, Y Cheng, S Lindert, D Wang, L Oxenford, AD McCulloch, ...
Biophysical journal 107 (5), 1196-1204, 2014
692014
Cardiac troponin structure-function and the influence of hypertrophic cardiomyopathy associated mutations on modulation of contractility
Y Cheng, M Regnier
Archives of biochemistry and biophysics 601, 11-21, 2016
602016
Effects of HCM cTnI Mutation R145G on Troponin Structure and Modulation by PKA Phosphorylation Elucidated by Molecular Dynamics Simulations
S Lindert, Y Cheng, P Kekenes-Huskey, M Regnier, JA McCammon
Biophysical Journal 108 (2), 395-407, 2015
572015
Computational Studies of the Effect of the S23D/S24D Troponin I Mutation on Cardiac Troponin Structural Dynamics
Y Cheng, S Lindert, P Kekenes-Huskey, VS Rao, RJ Solaro, PR Rosevear, ...
Biophysical journal 107 (7), 1675-1685, 2014
562014
Contractile properties of developing human fetal cardiac muscle
AW Racca, JM Klaiman, JM Pioner, Y Cheng, AE Beck, ...
The Journal of physiology 594 (2), 437-452, 2016
522016
2-Deoxy adenosine triphosphate improves contraction in human end-stage heart failure
F Moussavi-Harami, MV Razumova, AW Racca, Y Cheng, ...
Journal of molecular and cellular cardiology 79, 256-263, 2015
472015
Troponin I Mutations R146G and R21C Alter Cardiac Troponin Function, Contractile Properties, and Modulation by Protein Kinase A (PKA)-mediated Phosphorylation
Y Cheng, V Rao, A Tu, S Lindert, D Wang, L Oxenford, AD McCulloch, ...
Journal of Biological Chemistry 290 (46), 27749-27766, 2015
442015
Structure-based design of peptides against G3BP with cytotoxicity on tumor cells
W Cui, Z Wei, Q Chen, Y Cheng, L Geng, J Zhang, J Chen, T Hou, M Ji
Journal of chemical information and modeling 50 (3), 380-387, 2010
402010
Unraveling the Allosteric Inhibition Mechanism of PTP1B by Free Energy Calculation Based on Umbrella Sampling
W Cui, YH Cheng, LL Geng, DS Liang, TJ Hou, MJ Ji
Journal of chemical information and modeling 53 (5), 1157-1167, 2013
352013
2-Deoxyadenosine triphosphate restores the contractile function of cardiac myofibril from adult dogs with naturally occurring dilated cardiomyopathy
Y Cheng, KA Hogarth, ML O'Sullivan, M Regnier, WG Pyle
American Journal of Physiology-Heart and Circulatory Physiology 310 (1), H80-H91, 2015
292015
Studies on two types of PTP1B inhibitors for the treatment of type 2 diabetes: hologram QSAR for OBA and BBB analogues
Y Cheng, M Zhou, CH Tung, M Ji, F Zhang
Bioorganic & medicinal chemistry letters 20 (11), 3329-3337, 2010
272010
The molecular mechanism studies of chirality effect of PHA-739358 on Aurora kinase A by molecular dynamics simulation and free energy calculations
Y Cheng, W Cui, Q Chen, CH Tung, M Ji, F Zhang
Journal of computer-aided molecular design 25 (2), 171-180, 2011
242011
Studying the mechanism that enables paullones to selectively inhibit glycogen synthase kinase 3 rather than cyclin-dependent kinase 5 by molecular dynamics simulations and free …
Q Chen, W Cui, Y Cheng, F Zhang, M Ji
Journal of molecular modeling 17 (4), 795-803, 2011
232011
Effects of cardiac troponin I mutation P83S on contractile properties and the modulation by PKA-Mediated phosphorylation
Y Cheng, S Lindert, L Oxenford, A Tu, AD McCulloch, M Regnier
The Journal of Physical Chemistry B 120 (33), 8238-8253, 2016
182016
Molecular dynamics simulations and MM/GBSA methods to investigate binding mechanisms of aminomethylpyrimidine inhibitors with DPP-IV
L Desheng, G Jian, C Yuanhua, C Wei, Z Huai, J Mingjuan
Bioorganic & medicinal chemistry letters 21 (22), 6630-6635, 2011
172011
Octathienyl/phenyl-substituted zinc phthalocyanines J-aggregated through conformational planarization
Z Chen, L Niu, Y Cheng, X Zhou, C Zhong, F Zhang
Dalton Transactions 40 (2), 393-401, 2011
162011
Prediction of the binding modes between macrolactin N and peptide deformylase from Staphylococcus aureus by molecular docking and molecular dynamics simulations
J Gao, Y Cheng, W Cui, F Zhang, H Zhang, Y Du, M Ji
Medicinal Chemistry Research 22 (6), 2889-2901, 2013
142013
3D-QSAR and molecular docking studies of hydroxamic acids as peptide deformylase inhibitors
J Gao, Y Cheng, W Cui, Q Chen, F Zhang, Y Du, M Ji
Medicinal Chemistry Research 21 (8), 1597-1610, 2012
112012
Interaction mechanisms of inhibitors of glucoamylase by molecular dynamics simulations and free energy calculations
F LUO, J GAO, YH CHENG, W CUI, MJ JI
Acta Physico-Chimica Sinica 28 (9), 2191-2201, 2012
102012
The system can't perform the operation now. Try again later.
Articles 1–20