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In silico site of metabolism prediction for human UGT-catalyzed reactions.

J. Peng, J. Lu, Q. Shen, M. Zheng, X. Luo, W. Zhu, H. Jiang, and K. Chen. Bioinform., 30 (3): 398-405 (2014)

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Weiliang Lou

Weiliang Chen

Yiping Zhu

Junjiang Zhu

Zhu Dai

Other publications of authors with the same name

Halogen Bond: Its Role beyond Drug-Target Binding Affinity for Drug Discovery and Development.Z. Xu, Z. Yang, Y. Liu, Y. Lu, K. Chen, and W. Zhu. Journal of Chemical Information and Modeling, 54 (1): 69-78 (2014)Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4, 1-benzoxazepinone analogues.Z. Zhang, M. Zheng, L. Du, J. Shen, X. Luo, W. Zhu, and H. Jiang. J. Comput. Aided Mol. Des., 20 (5): 281-293 (2006)Interaction Nature and Computational Methods for Halogen Bonding: A Perspective.Z. Zhu, Z. Xu, and W. Zhu. J. Chem. Inf. Model., 60 (6): 2683-2696 (2020)Underestimated Noncovalent Interactions in Protein Data Bank.Z. Xu, Q. Zhang, J. Shi, and W. Zhu. J. Chem. Inf. Model., 59 (8): 3389-3399 (2019)Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.Y. Yang, Z. Zhu, X. Wang, X. Zhang, K. Mu, Y. Shi, C. Peng, Z. Xu, and W. Zhu. Briefings Bioinform., 22 (2): 1053-1064 (2021)Substitution Effect of the Trifluoromethyl Group on the Bioactivity in Medicinal Chemistry: Statistical Analysis and Energy Calculations.A. Abula, Z. Xu, Z. Zhu, C. Peng, Z. Chen, W. Zhu, and H. Aisa. J. Chem. Inf. Model., 60 (12): 6242-6250 (2020)Exploring the Binding Affinity and Mechanism between ACE2 and the Trimers of Delta and Omicron Spike Proteins by Molecular Dynamics Simulation and Bioassay.L. Zhou, T. Liu, M. Mo, Y. Shi, L. Wu, Y. Li, Q. Qin, W. Zhu, C. Wu, L. Gong and 1 other author(s). J. Chem. Inf. Model., 62 (18): 4512-4522 (2022)Knowledge-Based Scoring Functions in Drug Design: 3. A Two-Dimensional Knowledge-Based Hydrogen-Bonding Potential for the Prediction of Protein-Ligand Interactions.M. Zheng, B. Xiong, C. Luo, S. Li, X. Liu, Q. Shen, J. Li, W. Zhu, X. Luo, and H. Jiang. Journal of Chemical Information and Modeling, 51 (11): 2994-3004 (2011)Estimation of Carcinogenicity Using Molecular Fragments Tree.Y. Wang, J. Lu, F. Wang, Q. Shen, M. Zheng, X. Luo, W. Zhu, H. Jiang, and K. Chen. Journal of Chemical Information and Modeling, 52 (8): 1994-2003 (2012)D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.M. Ma, X. Zhang, L. Zhou, Z. Han, Y. Shi, J. Li, L. Wu, Z. Xu, and W. Zhu. J. Chem. Inf. Model., 64 (3): 724-736 (2024)

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Disambiguation of "Zhu, Weiliang"

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In silico site of metabolism prediction for human UGT-catalyzed reactions.

Please choose a person to relate this publication to

Weiliang Lou

Weiliang Chen

Yiping Zhu

Junjiang Zhu

Zhu Dai

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Zhu, Weiliang"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML In silico site of metabolism prediction for human UGT-catalyzed reactions.

Please choose a person to relate this publication to

Weiliang Lou

Weiliang Chen

Yiping Zhu

Junjiang Zhu

Zhu Dai

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
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In silico site of metabolism prediction for human UGT-catalyzed reactions.