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Chuan Tian
Chuan Tian
Director of Computational Chemistry at TandemAI
Verified email at tandemai.com - Homepage
Title
Cited by
Cited by
Year
ff19SB: Amino-Acid-Specific Protein Backbone Parameters Trained against Quantum Mechanics Energy Surfaces in Solution
C Tian, K Kasavajhala, K Belfon, L Raguette, H Huang, A Migues, J Bickel, ...
J. Chem. Theory Comput, 2019
9482019
Identification of microbial markers across populations in early detection of colorectal cancer
Y Wu, N Jiao, R Zhu, Y Zhang, D Wu, AJ Wang, S Fang, L Tao, Y Li, ...
Nature Communications, 2021
1382021
Potassium channels: structures, diseases, and modulators
C Tian, R Zhu, L Zhu, T Qiu, Z Cao, T Kang
Chemical Biology & Drug Design 83 (1), 1-26, 2014
1152014
Blinded prediction of protein–ligand binding affinity using Amber thermodynamic integration for the 2018 D3R grand challenge 4
J Zou, C Tian, C Simmerling
Journal of Computer-Aided Molecular Design, 1-9, 2019
462019
In Situ Measure of Intrinsic Bond Strength in Crystalline Structures: Local Vibrational Mode Theory for Periodic Systems
Y Tao, W Zou, D Sethio, N Verma, Y Qui, C Tian, D Creme, E Kraka
J. Chem. Theory Comput, 2019
342019
Recovering Intrinsic Fragmental Vibrations using the Generalized Subsystem Vibrational Analysis
Y Tao, C Tian, N Verma, W Zou, C Wang, D Creme, E Kraka
J. Chem. Theory Comput, 2018
262018
The Investigation on Resorcinarenes towards either Inhibiting or Promoting Insulin Fibrillation
X Han, C Tian, I Gandra, V Eslava, D Galindres, E Vargas, R Leblanc
Chemistry-A European Journal 23 (71), 17903-17907, 2017
152017
Targeting keystone species helps restore the dysbiosis of butyrate‐producing bacteria in nonalcoholic fatty liver disease
D Wu, L Liu, N Jiao, Y Zhang, L Yang, C Tian, P Lan, L Zhu, R Loomba, ...
iMeta 1 (4), e61, 2022
102022
The roles of Qishen granules recipes, Qingre Jiedu, Wenyang Yiqi and Huo Xue, in the treatment of heart failure
S Gao, Q Zhang, C Tian, C Li, Y Lin, W Gao, D Wu, N Jiao, L Zhu, W Li, ...
Journal of ethnopharmacology 249, 112372, 2020
102020
The Stereoselectivity of CYP 2C19 on R‐and S‐isomers of Proton Pump Inhibitors
C Tian, L Zhu, D Yu, Z Cao, T Kang, R Zhu
Chemical biology & drug design 83 (5), 610-621, 2014
82014
Binding Mechanism of Inhibitors to CDK5/p25 Complex: Free Energy Calculation and Ranking Aggregation Analysis
Q Wu, H Kang, C Tian, Q Huang, R Zhu
Molecular Informatics 32 (3), 251-260, 2013
72013
Identification of the keystone species in non-alcoholic fatty liver disease by causal inference and dynamic intervention modeling
D Wu, N Jiao, R Zhu, Y Zhang, W Gao, S Fang, Y Li, S Cheng, C Tian, ...
bioRxiv, 2020.08. 06.240655, 2020
52020
Dr AFC: Drug Repositioning Through Anti-Fibrosis Characteristic
D Wu, W Gao, X Li, C Tian, N Jiao, S Fang, J Xiao, Z Xu, L Zhu, G Zhang, ...
Briefings in Bioinformatics 22 (3), 1-9, 2020
52020
Improving the Accuracy of Amber Force Field for Biomolecular Simulation
C Tian
State University of New York at Stony Brook, 2019
12019
ff18SB: Amino-acid specific protein backbone parameters trained against quantum mechanics energies in solution
C Tian, K Belfon, L Raguette, A Migues, Q Wu, C Simmerling
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
FF18SB: Improving the accuracy of biomolecular simulation with a physics-based force field
C Tian, A Migues, Q Wu, C Simmerling
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
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