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Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.

E. Wang, H. Liu, J. Wang, G. Weng, H. Sun, Z. Wang, Y. Kang, and T. Hou. J. Chem. Inf. Model., 60 (11): 5353-5365 (2020)

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Jian Weng

Matthias Weng

Friedrich Weng

Volker Weng

Dietmar Weng

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PROTAC-DB 2.0: an updated database of PROTACs.G. Weng, X. Cai, D. Cao, H. Du, C. Shen, Y. Deng, Q. He, B. Yang, D. Li, and T. Hou. Nucleic Acids Res., 51 (D1): 1367-1372 (January 2023)Accuracy or novelty: what can we gain from target-specific machine-learning-based scoring functions in virtual screening?C. Shen, G. Weng, X. Zhang, E. Leung, X. Yao, J. Pang, X. Chai, D. Li, E. Wang, D. Cao and 1 other author(s). Briefings Bioinform., (2021)CovalentInDB: a comprehensive database facilitating the discovery of covalent inhibitors.H. Du, J. Gao, G. Weng, J. Ding, X. Chai, J. Pang, Y. Kang, D. Li, D. Cao, and T. Hou. Nucleic Acids Res., 49 (Database-Issue): D1122-D1129 (2021)Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.E. Wang, H. Liu, J. Wang, G. Weng, H. Sun, Z. Wang, Y. Kang, and T. Hou. J. Chem. Inf. Model., 60 (11): 5353-5365 (2020)VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy Calculations.E. Wang, W. Fu, D. Jiang, H. Sun, J. Wang, X. Zhang, G. Weng, H. Liu, P. Tao, and T. Hou. J. Chem. Inf. Model., 61 (6): 2844-2856 (2021)HawkDock: a web server to predict and analyze the protein-protein complex based on computational docking and MM/GBSA.G. Weng, E. Wang, Z. Wang, H. Liu, F. Zhu, D. Li, and T. Hou. Nucleic Acids Res., 47 (Webserver-Issue): W322-W330 (2019)ReMODE: a deep learning-based web server for target-specific drug design.M. Wang, J. Wang, G. Weng, Y. Kang, P. Pan, D. Li, Y. Deng, H. Li, C. Hsieh, and T. Hou. J. Cheminformatics, 14 (1): 84 (2022)Genetic Algorithm-Based Receptor Ligand: A Genetic Algorithm-Guided Generative Model to Boost the Novelty and Drug-Likeness of Molecules in a Sampling Chemical Space.M. Wang, Z. Wu, J. Wang, G. Weng, Y. Kang, P. Pan, D. Li, Y. Deng, X. Yao, Z. Bing and 2 other author(s). J. Chem. Inf. Model., 64 (4): 1213-1228 (February 2024)Learning on topological surface and geometric structure for 3D molecular generation.O. Zhang, T. Wang, G. Weng, D. Jiang, N. Wang, X. Wang, H. Zhao, J. Wu, E. Wang, G. Chen and 5 other author(s). Nat. Comput. Sci., 3 (10): 849-859 (2023)PROTAC-DB: an online database of PROTACs.G. Weng, C. Shen, D. Cao, J. Gao, X. Dong, Q. He, B. Yang, D. Li, J. Wu, and T. Hou. Nucleic Acids Res., 49 (Database-Issue): D1381-D1387 (2021)

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Disambiguation of "Weng, Gaoqi"

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Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.

Please choose a person to relate this publication to

Jian Weng

Matthias Weng

Friedrich Weng

Volker Weng

Dietmar Weng

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Weng, Gaoqi"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.

Please choose a person to relate this publication to

Jian Weng

Matthias Weng

Friedrich Weng

Volker Weng

Dietmar Weng

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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URL
DOI
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APA
Chicago
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Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.