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Chia-En A. Chang
Chia-En A. Chang
Professor of Chemistry, University of California, Riverside
Подтвержден адрес электронной почты в домене ucr.edu - Главная страница
Название
Процитировано
Процитировано
Год
Ligand configurational entropy and protein binding
CA Chang, W Chen, MK Gilson
Proceedings of the National Academy of Sciences 104 (5), 1534-1539, 2007
4682007
Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design
W Chen, CE Chang, MK Gilson
Biophysical Journal 87 (5), 3035-3049, 2004
2752004
Free energy, entropy, and induced fit in host− guest recognition: calculations with the second-generation mining minima algorithm
CE Chang, MK Gilson
Journal of the American Chemical Society 126 (40), 13156-13164, 2004
2522004
Evaluating the accuracy of the quasiharmonic approximation
CE Chang, W Chen, MK Gilson
Journal of Chemical Theory and Computation 1 (5), 1017-1028, 2005
2182005
Endosidin2 targets conserved exocyst complex subunit EXO70 to inhibit exocytosis
C Zhang, MQ Brown, W Van De Ven, ZM Zhang, B Wu, MC Young, ...
Proceedings of the National Academy of Sciences 113 (1), E41-E50, 2016
1452016
Flap opening dynamics in HIV-1 protease explored with a coarse-grained model
V Tozzini, J Trylska, C Chang, JA McCammon
Journal of structural biology 157 (3), 606-615, 2007
1422007
Tork: Conformational analysis method for molecules and complexes
CE Chang, MK Gilson
Journal of computational chemistry 24 (16), 1987-1998, 2003
1302003
Structural basis for selective activation of ABA receptors
FC Peterson, ES Burgie, SY Park, DR Jensen, JJ Weiner, CA Bingman, ...
Nature structural & molecular biology 17 (9), 1109-1113, 2010
1252010
Potential mean force from umbrella sampling simulations: what can we learn and what is missed?
W You, Z Tang, CEA Chang
Journal of chemical theory and computation 15 (4), 2433-2443, 2019
1212019
The influence of macromolecular crowding on HIV-1 protease internal dynamics
DDL Minh, C Chang, J Trylska, V Tozzini, JA McCammon
Journal of the American Chemical Society 128 (18), 6006-6007, 2006
1072006
Proflavine acts as a Rev inhibitor by targeting the high-affinity Rev binding site of the Rev responsive element of HIV-1
ES DeJong, C Chang, MK Gilson, JP Marino
Biochemistry 42 (26), 8035-8046, 2003
1002003
HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics
J Trylska, V Tozzini, AC Chia-en, JA McCammon
Biophysical journal 92 (12), 4179-4187, 2007
992007
Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model
CE Chang, T Shen, J Trylska, V Tozzini, JA McCammon
Biophysical journal 90 (11), 3880-3885, 2006
952006
Calculation of molecular configuration integrals
CE Chang, MJ Potter, MK Gilson
The Journal of Physical Chemistry B 107 (4), 1048-1055, 2003
922003
X-ray and NMR crystallography in an enzyme active site: the indoline quinonoid intermediate in tryptophan synthase
J Lai, D Niks, Y Wang, T Domratcheva, TRM Barends, F Schwarz, ...
Journal of the American Chemical Society 133 (1), 4-7, 2011
902011
ARGONAUTE PIWI domain and microRNA duplex structure regulate small RNA sorting in Arabidopsis
X Zhang, DD Niu, A Carbonell, A Wang, A Lee, V Tun, Z Wang, ...
Nature communications 5 (1), 5468, 2014
862014
Entropic contributions and the influence of the hydrophobic environment in promiscuous protein–protein association
CA Chang, WA McLaughlin, R Baron, W Wang, JA McCammon
Proceedings of the National Academy of Sciences 105 (21), 7456-7461, 2008
862008
Binding pathways of ligands to HIV‐1 protease: coarse‐grained and atomistic simulations
CEA Chang, J Trylska, V Tozzini, J Andrew McCammon
Chemical biology & drug design 69 (1), 5-13, 2007
822007
Tuning enzyme kinetics through designed intermolecular interactions far from the active site
Y Gao, CC Roberts, J Zhu, JL Lin, CA Chang, I Wheeldon
Acs Catalysis 5 (4), 2149-2153, 2015
742015
Heterogeneous CPU+ GPU-enabled simulations for DFTB molecular dynamics of large chemical and biological systems
SI Allec, Y Sun, J Sun, CA Chang, BM Wong
Journal of chemical theory and computation 15 (5), 2807-2815, 2019
692019
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