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generalized Born surface area methods. II. The accuracy of ranking poses generated from docking.

T. Hou, J. Wang, Y. Li, and W. Wang. J. Comput. Chem., 32 (5): 866-877 (2011)

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Bo Hou

Changbao Hou

Lei Hou

Dongchao Hou

Jun Hou

Other publications of authors with the same name

Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.T. Hou, W. Zhang, and X. Xu. J. Comput. Aided Mol. Des., 16 (1): 27-41 (2002)Unraveling the Allosteric Inhibition Mechanism of PTP1B by Free Energy Calculation Based on Umbrella Sampling.W. Cui, Y. Cheng, L. Geng, D. Liang, T. Hou, and M. Ji. Journal of Chemical Information and Modeling, 53 (5): 1157-1167 (2013)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)Drug and Drug Candidate Building Block Analysis.J. Wang, and T. Hou. Journal of Chemical Information and Modeling, 50 (1): 55-67 (2010)Development and test of highly accurate endpoint free energy methods. 1: Evaluation of ABCG2 charge model on solvation free energy prediction and optimization of atom radii suitable for more accurate solvation free energy prediction by the PBSA method.Y. Sun, X. He, T. Hou, L. Cai, V. Man, and J. Wang. J. Comput. Chem., 44 (14): 1334-1346 (2023)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)Out-of-the-box deep learning prediction of quantum-mechanical partial charges by graph representation and transfer learning.D. Jiang, H. Sun, J. Wang, C. Hsieh, Y. Li, Z. Wu, D. Cao, J. Wu, and T. Hou. Briefings Bioinform., (2022)Can machine learning consistently improve the scoring power of classical scoring functions? Insights into the role of machine learning in scoring functions.C. Shen, Y. Hu, Z. Wang, X. Zhang, H. Zhong, G. Wang, X. Yao, L. Xu, D. Cao, and T. Hou. Briefings Bioinform., 22 (1): 497-514 (2021)fastDRH: a webserver to predict and analyze protein-ligand complexes based on molecular docking and MM/PB(GB)SA computation.Z. Wang, H. Pan, H. Sun, Y. Kang, H. Liu, D. Cao, and T. Hou. Briefings Bioinform., (2022)

BibSonomy

Disambiguation of "Hou, Tingjun"