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 | 143 | 2014 |
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 | 72 | 2014 |
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 | 64 | 2016 |
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 | 58 | 2015 |
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 | 57 | 2014 |
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 | 56 | 2016 |
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 | 49 | 2015 |
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 | 47 | 2015 |
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 | 39 | 2010 |
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 | 35 | 2013 |
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 | 30 | 2015 |
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 | 27 | 2010 |
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 | 24 | 2011 |
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 | 22 | 2011 |
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 | 19 | 2016 |
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 | 17 | 2011 |
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 | 16 | 2011 |
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 | 14 | 2013 |
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 | 11 | 2012 |
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 | 10 | 2012 |