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Development and test of highly accurate endpoint free energy methods. 2: Prediction of logarithm of n-octanol-water partition coefficient (logP) for druglike molecules using MM-PBSA method.

Y. Sun, T. Hou, X. He, V. Man, and J. Wang. J. Comput. Chem., 44 (13): 1300-1311 (2023)

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Junmei Xiong

Wang Wang

Linfang Wang

Investigation of the functions of 53BP1 in DNA demethylationL. Wang. Uni Marburg, (2009)

Paul Wang

Lien Wang

Other publications of authors with the same name

ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?T. Hou, J. Wang, W. Zhang, and X. Xu. Journal of Chemical Information and Modeling, 47 (2): 460-463 (2007)ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification.T. Hou, J. Wang, W. Zhang, and X. Xu. Journal of Chemical Information and Modeling, 47 (1): 208-218 (2007)A Multi-directional Approach for Missing Value Estimation in Multivariate Time Series Clinical Data.X. Xu, X. Liu, Y. Kang, X. Xu, J. Wang, Y. Sun, Q. Chen, X. Jia, X. Ma, X. Meng and 2 other author(s). J. Heal. Informatics Res., 4 (4): 365-382 (2020)Unpolarized laser method for infrared spectrum calculation of amide I C=O bonds in proteins using molecular dynamics simulation.V. Man, X. He, P. Nguyen, C. Sagui, C. Roland, X. Xie, and J. Wang. Comput. Biol. Medicine, (June 2023)SPRF: A semantic Pseudo-relevance Feedback enhancement for information retrieval via ConceptNet.M. Pan, Q. Pei, Y. Liu, T. Li, E. Huang, J. Wang, and J. Huang. Knowl. Based Syst., (2023)MORT: a powerful foundational library for computational biology and CADD.Q. Zhang, W. Zhang, Y. Li, J. Wang, J. Zhang, and T. Hou. J. Cheminformatics, 6 (1): 36 (2014)Research on Asparagus Recognition Based on Deep Learning.J. Yu, C. Zhang, J. Wang, M. Zhang, X. Zhang, and X. Li. IEEE Access, (2023)Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation.H. Ge, Y. Bian, X. He, X. Xie, and J. Wang. J. Comput. Aided Mol. Des., 33 (4): 447-459 (2019)How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?D. Hao, X. He, B. Ji, S. Zhang, and J. Wang. J. Chem. Inf. Model., 60 (12): 6624-6633 (2020)Fast Identification of Possible Drug Treatment of Coronavirus Disease-19 (COVID-19) through Computational Drug Repurposing Study.J. Wang. J. Chem. Inf. Model., 60 (6): 3277-3286 (2020)

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Disambiguation of "Wang, Junmei"