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farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.

Z. Wang, X. Wang, Y. Li, T. Lei, E. Wang, D. Li, Y. Kang, F. Zhu, and T. Hou. Bioinform., 35 (10): 1777-1779 (2019)

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Youyong Xu

Li Li

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Predicted Structures and Dynamics for Agonists and Antagonists Bound to Serotonin 5-HT2B and 5-HT2C Receptors.S. Kim, Y. Li, R. Abrol, J. Heo, and W. III. Journal of Chemical Information and Modeling, 51 (2): 420-433 (2011)ADMET Evaluation in Drug Discovery. 11. PharmacoKinetics Knowledge Base (PKKB): A Comprehensive Database of Pharmacokinetic and Toxic Properties for Drugs.D. Cao, J. Wang, R. Zhou, Y. Li, H. Yu, and T. Hou. Journal of Chemical Information and Modeling, 52 (5): 1132-1137 (2012)Assessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy Calculations Based on Molecular Dynamics Simulations.T. Hou, J. Wang, Y. Li, and W. Wang. Journal of Chemical Information and Modeling, 51 (1): 69-82 (2011)farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.Z. Wang, X. Wang, Y. Li, T. Lei, E. Wang, D. Li, Y. Kang, F. Zhu, and T. Hou. Bioinform., 35 (10): 1777-1779 (2019)P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues from Free Energy Landscape.H. Sun, Y. Li, S. Tian, J. Wang, and T. Hou. PLoS Comput. Biol., (2014)Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design.S. Tian, Y. Li, D. Li, X. Xu, J. Wang, Q. Zhang, and T. Hou. J. Chem. Inf. Model., 53 (7): 1787-1803 (2013)Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility.S. Tian, H. Sun, P. Pan, D. Li, X. Zhen, Y. Li, and T. Hou. J. Chem. Inf. Model., 54 (10): 2664-2679 (2014)Atomistic Origins of Surface Defects in CH3NH3PbBr3 Perovskite and Their Electronic StructuresY. Liu, K. Palotas, X. Yuan, T. Hou, H. Lin, Y. Li, and S. Lee. ACS Nano, 11 (2): 2060--2065 (February 2017)ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling.T. Lei, Y. Li, Y. Song, D. Li, H. Sun, and T. Hou. J. Cheminformatics, 8 (1): 6:1-6:19 (2016)Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines.S. Tian, Y. Li, J. Wang, X. Xu, L. Xu, X. Wang, L. Chen, and T. Hou. J. Cheminformatics, (2013)

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Disambiguation of "Li, Youyong"

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farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.

Please choose a person to relate this publication to

Youyong Xu

Li Li

Li Li

Li Li

Li Li

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Li, Youyong"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.

Please choose a person to relate this publication to

Youyong Xu

Li Li

Li Li

Li Li

Li Li

Other publications of authors with the same name

Disambiguation

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URL
DOI
BibTeX
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Chicago
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farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.