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Hou, Tingjun
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ResearcherID: D-7216-2012
URL: http://www.researcherid.com/rid/D-7216-2012
Subject: Biophysics; Chemistry; Medical Informatics; Pharmacology & Pharmacy
Keywords: computer-aided drug design; chemoinformatics; computational biology; bioinformatics; computational chemistry
My Institutions (more details)
Primary Institution:
Sub-org/Dept: College of Pharmaceutical Sciences
Role:
My URLs: cadd.suda.edu.cn
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: A novel small molecule agent displays potent anti-myeloma activity by inhibiting the JAK2-STAT3 signaling pathway
 Author(s): Zhang, Zubin; Mao, Hongwu; Du, Xiaolin; et al.
 Source: Oncotarget Volume: 7 Issue: 8 Pages: 9296-9309 Published: FEB 23 2016
 Times Cited: 8
added
10-Feb-17
2.  Title: Ab initio phonon-coupled nonadiabatic relaxation dynamics of [Au-25(SH)(18)](-) clusters
 Author(s): Chen, Xue; Prezhdo, Oleg V.; Ma, Zeyao; et al.
 Source: Physica Status Solidi B-Basic Solid State Physics Volume: 253 Issue: 3 Pages: 458-462 Published: MAR 2016
 Times Cited: 4
 DOI: 10.1002/pssb.201552405
added
10-Feb-17
3.  Title: ADMET Evaluation in Drug Discovery. 16. Predicting hERG Blockers by Combining Multiple Pharmacophores and Machine Learning Approaches
 Author(s): Wang, Shuangquan; Sun, Huiyong; Liu, Hui; et al.
 Source: Molecular Pharmaceutics Volume: 13 Issue: 8 Pages: 2855-2866 Published: AUG 2016
 Times Cited: 7
 DOI: 10.1021/acs.molpharmaceut.6b00471
added
10-Feb-17
4.  Title: ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling
 Author(s): Lei, Tailong; Li, Youyong; Song, Yunlong; et al.
 Source: Journal of Cheminformatics Volume: 8 Published: FEB 1 2016
 Times Cited: 6
 DOI: 10.1186/s13321-016-0117-7
added
10-Feb-17
5.  Title: Assessing the performance of the MM/PBSA and MM/GBSA methods. 6. Capability to predict protein-protein binding free energies and re-rank binding poses generated by protein-protein docking
 Author(s): Chen, Fu; Liu, Hui; Sun, Huiyong; et al.
 Source: Physical Chemistry Chemical Physics Volume: 18 Issue: 32 Pages: 22129-22139 Published: AUG 28 2016
 Times Cited: 15
 DOI: 10.1039/c6cp03670h
added
10-Feb-17
6.  Title: Atomistic molecular dynamics simulations of ATP-binding cassette transporters
 Author(s): Liu, Hui; Li, Dan; Li, Youyong; et al.
 Source: Wiley Interdisciplinary Reviews-Computational Molecular Science Volume: 6 Issue: 3 Pages: 255-265 Published: MAY-JUN 2016
 Times Cited: 0
 DOI: 10.1002/wcms.1247
added
10-Feb-17
7.  Title: B-40 fullerene as a highly sensitive molecular device for NH3 detection at low bias: a first-principles study
 Author(s): Lin, Bin; Dong, Huilong; Du, Chunmiao; et al.
 Source: Nanotechnology Volume: 27 Issue: 7 Published: FEB 9 2016
 Times Cited: 7
 DOI: 10.1088/0957-4484/27/7/075501
added
10-Feb-17
8.  Title: Binding mechanisms of 1,4-dihydropyridine derivatives to L-type calcium channel Ca(v)1.2: a molecular modeling study
 Author(s): Xu, Lei; Li, Dan; Tao, Li; et al.
 Source: Molecular Biosystems Volume: 12 Issue: 2 Pages: 379-390 Published: 2016
 Times Cited: 4
 DOI: 10.1039/c5mb00781j
added
10-Feb-17
9.  Title: CaFE: a tool for binding affinity prediction using end-point free energy methods
 Author(s): Liu, Hui; Hou, Tingjun
 Source: Bioinformatics Volume: 32 Issue: 14 Pages: 2216-2218 Published: JUL 15 2016
 Times Cited: 0
 DOI: 10.1093/bioinformatics/btw215
added
10-Feb-17
10.  Title: Characterising the morphology and efficiency of polymer solar cell by experiments and simulations
 Author(s): Ji, Yujin; Du, Chunmiao; Xu, Xiaojuan; et al.
 Source: Molecular Simulation Volume: 42 Issue: 10 Pages: 836-845 Published: 2016
 Times Cited: 4
 DOI: 10.1080/08927022.2015.1114176
added
10-Feb-17
publication(s)  
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