[1] |
Hassan GOLMOHAMMADI,Zahra DASHTBOZORGI,Sajad KHOOSHECHIN.
Prediction of Blood-to-Brain Barrier Partitioning of Drugs and Organic Compounds Using a QSPR Approach
[J]. Acta Phys. -Chim. Sin., 2017, 33(6): 1160-1170.
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[2] |
Hai-Chun. LIU,Shuai. LU,Ting. RAN,Yan-Min. ZHANG,Jin-Xing. XU,Xiao. XIONG,An-Yang. XU,Tao. LU,Ya-Dong. CHEN.
Accurate Activity Predictions of B-Raf Type II Inhibitors via Molecular Docking and QSAR Methods
[J]. Acta Phys. -Chim. Sin., 2015, 31(11): 2191-2206.
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[3] |
LI Yong, ZHOU Wei, DAI Zhi-Jun, CHEN Yuan, WANG Zhi-Ming, YUAN Zhe-Ming.
Predicting the Protein Folding Rate Based on Sequence Feature Screening and Support Vector Regression
[J]. Acta Phys. -Chim. Sin., 2014, 30(6): 1091-1098.
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[4] |
HAN Na, YUAN Zhe-Ming, CHEN Yuan, DAI Zhi-Jun, WANG Zhi-Ming.
Prediction of HLA-A*0201 Restricted Cytotoxic T Lymphocyte Epitopes Based on High-Dimensional Descriptor Nonlinear Screening
[J]. Acta Phys. -Chim. Sin., 2013, 29(09): 1945-1953.
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[5] |
SUN Sang-Dun, MI Si-Qi, YOU Jing, YU Ji-Liang, HU Song-Qing, LIU Xin-Yong.
HQSAR Study and Molecular Design of Benzimidazole Derivatives as Corrosion Inhibitors
[J]. Acta Phys. -Chim. Sin., 2013, 29(06): 1192-1200.
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[6] |
WANG Zhi-Ming, HAN Na, YUAN Zhe-Ming, WU Zhao-Hua.
Feature Selection for High-Dimensional Data Based on Ridge Regression and SVM and Its Application in Peptide QSAR Modeling
[J]. Acta Phys. -Chim. Sin., 2013, 29(03): 498-507.
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[7] |
KANG Cong-Min, ZHAO Xu-Hao, WANG Xin-Yu, CHENG Jia-Gao, LÜ Ying-Tao.
QSAR and Molecular Docking on Five-Membered Heterocyclopyrimidines as Thymidylate Synthase Inhibitors
[J]. Acta Phys. -Chim. Sin., 2013, 29(02): 431-438.
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[8] |
TAO Wan-Jun, LI Chen-Wen, YIN Zong-Ning.
Design of Self-Emulsifying System Based on QSAR
[J]. Acta Phys. -Chim. Sin., 2011, 27(01): 71-77.
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[9] |
MEI Hu, LIU Li, YANG Li, LI Jian, YAN Ning, WANG Qin.
Prediction of Antitumor Activities of Indolo[1,2-b]Quinazoline Derivatives Using Electrotopological State Indices for AtomTypes
[J]. Acta Phys. -Chim. Sin., 2009, 25(04): 747-751.
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[10] |
TONG Jian-Bo;ZHOU Peng;ZHANG Sheng-Wan;LIANG Gui-Zhao;TIAN Fei-Fei;LI Mei-Ping;LI Sheng-Shi.
QSAR Studies of Anti-HIV Drug HEPT Using 3D-HoVAIF
[J]. Acta Phys. -Chim. Sin., 2006, 22(06): 721-725.
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[11] |
ZHU Jun; NIU Yan; LÜ Wen; LEI Xiao-ping.
Studies on Three-dimensional QSAR of Muscarinic Receptor Agonists
[J]. Acta Phys. -Chim. Sin., 2005, 21(11): 1259-1263.
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[12] |
WU Wen-Juan;LAI Rong;ZHENG Kang-Cheng;YUN Feng-Cun.
Quantitative Structure-Activity Relationship of Indolo[1,2-b]quinazoline Derivatives with Antitumor Activity
[J]. Acta Phys. -Chim. Sin., 2005, 21(01): 28-32.
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[13] |
Wang Bao-Lei;Ma Ning;Wang Jian-Guo;Ma Yi;Li Zheng-Ming;Li Yong-Hong.
3D-QSAR Analysis of New Sulfonylureas Related to Their Herbicidal Activity
[J]. Acta Phys. -Chim. Sin., 2004, 20(06): 577-581.
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[14] |
Hu Gui-Xiang;Zou Jian-Wei;Jiang Yong-Jun;Wang Yan-Hua;Yu Qing-Sen.
Predicting Human Intestinal Absorption from Threedimensional Molecular Structure of Drugs
[J]. Acta Phys. -Chim. Sin., 2004, 20(05): 512-517.
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[15] |
Jiang Yu-Ren;Liu Zhi-Guo;Liu Jing-Ya;Hu Yue-Hua;Wang Dian-Zuo.
Application of a Novel Moledular Topological Index
[J]. Acta Phys. -Chim. Sin., 2003, 19(03): 198-202.
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