Tingjun Hou
机构: Qiushi Professor of Pharmaceutical Science, Zhejiang University
主页: zju.edu.cn
每年引用次数
引用次数
引用: 29,994
H-指数: 85
I10-指数 : 362
出版物: 566
The Prediction of Caco-2 Permeation Based on Genetic Algorithm
HUANG Qin , , , HOU Ting -Jun
Acta Physico-chimica Sinica 21 ( 04) 372 -377
2005
Increased gene copy number of DEFA1/DEFA3 worsens sepsis by inducing endothelial pyroptosis.
QiXing Chen , Yang Yang , JinChao Hou , Qiang Shu
Proceedings of the National Academy of Sciences of the United States of America 116 ( 8) 3161 -3170
16
2019
Combining transition path sampling with data-driven collective variables through a reactivity-biased shooting algorithm
Jintu Zhang , Odin Zhang , Luigi Bonati , TingJun Hou
Journal of Chemical Theory and Computation
1
2024
Increased gene copy number of DEFA1/DEFA3 worsens sepsis by inducing endothelial pyroptosis (vol 116, pg 3161, 2019)
QiXing Chen , Yang Yang , JinChao Hou , Qiang Shu
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 119 ( 4)
2022
Current advances in ligand‐based target prediction
Su‐Qing Yang , Qing Ye , Jun‐Jie Ding , Yin
Wiley Interdisciplinary Reviews: Computational Molecular Science 11 ( 3)
13
2021
Cover Image, Volume 11, Issue 3.
Su‐Qing Yang , Qing Ye , Jun‐Jie Ding , Ai‐Ping Lu
WIREs: Computational Molecular Science 11 ( 3)
2021
Representation of molecular electrostatic potentials of biopolymer by self‐organizing feature map
Xue‐Bin Qiao , Bo Jiang , Ting‐Jun Hou , Xiao‐Jie Xu
Chinese Journal of Chemistry 19 ( 12) 1172 -1178
3
2001
The localization and adsorption of benzene and propylene in ITQ-1 zeolite: grand canonical Monte Carlo simulations
T.J Hou , L.L Zhu , Y.Y Li , X.J Xu
Journal of Molecular Structure-theochem 535 ( 1) 9 -23
6
2001
Applications of genetic algorithms on the structure–activity correlation study of a group of non-nucleoside HIV-1 inhibitors
T.J Hou , J.M Wang , X.J Xu
Chemometrics and Intelligent Laboratory Systems 45 ( 1) 303 -310
21
1999
Computationally guided discovery of novel non-steroidal AR-GR dual antagonists demonstrating potency against antiandrogen resistance
Xin Chai , Xue-ping Hu , Xin-yue Wang , Hua-ting Wang
Acta Pharmacologica Sinica 1 -19
2023
Discovery of a novel nonsteroidal selective glucocorticoid receptor modulator by virtual screening and bioassays
Jin-ping Pang , Xue-ping Hu , Yun-xia Wang , Jia-ning Liao
Acta Pharmacologica Sinica 43 ( 9) 2429 -2438
8
2022
Discovery of novel MIF inhibitors that attenuate microglial inflammatory activation by structures-based virtual screening and in vitro bioassays
Yu Zhang , Lei Xu , Yao Zhang , Jie Pan
Acta Pharmacologica Sinica 43 ( 6) 1508 -1520
4
2022
Discovery of novel DprE1 inhibitors via computational bioactivity fingerprints and structure-based virtual screening
Xue-ping Hu , Liu Yang , Xin Chai , Yi-xuan Lei
Acta Pharmacologica Sinica 43 ( 6) 1605 -1615
4
2022
Discovery of novel antagonists targeting the DNA binding domain of androgen receptor by integrated docking-based virtual screening and bioassays
Jin-ping Pang , Chao Shen , Wen-fang Zhou , Yun-xia Wang
Acta Pharmacologica Sinica 43 ( 1) 229 -239
15
2022
Novel Caspase-1 inhibitor CZL80 improves neurological function in mice after progressive ischemic stroke within a long therapeutic time-window
Ling Pan , Wei-dong Tang , Ke Wang , Qi-feng Fang
Acta Pharmacologica Sinica 43 ( 11) 2817 -2827
7
2022
A potent new-scaffold androgen receptor antagonist discovered on the basis of a MIEC-SVM model
Xin-yue Wang , Xin Chai , Lu-hu Shan , Xiao-hong Xu
Acta Pharmacologica Sinica 1 -14
2024
Molecular docking studies of the 4-anilinoquinazoline inhibitors with EGFR
LILI ZHU , TINGJUN HOU , LIRONG CHEN , XIAOJIE XU
Acta Chimica Sinica 60 ( 1) 43 -43
2
2002
Adsorption properties of benzene in sodium-Y zeolite by Monte Carlo simulation
C Li-Rong , H Ting-Jun , L You-Yong , X Xiao-Jie
COMPUTERS AND APPLIED CHEMISTRY 17 ( 1/2) 45 -46
2
2000
An Enhanced Molecular Field Analysis Method Using Genetic Algorithm
H Ting-Jun , L Hong-Peng , L Ning , X Xiao-Jie
Computers and Applied Chemistry
2000
Pharmacophore Model Analysis of Novel Tyrphostins
L Ning , H Ting-Jun , C Li-Rong , X Xiao-Jie
Computers and Applied Chemistry
2000