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ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?, , , and . 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., , , and . Journal of Chemical Information and Modeling, 47 (1): 208-218 (2007)Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking., , , and . J. Comput. Chem., 32 (5): 866-877 (2011)How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?, , , , and . 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. Chem. Inf. Model., 60 (6): 3277-3286 (2020)Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities., , , , , , , and . J. Chem. Inf. Model., 60 (11): 5353-5365 (2020)Stable Cavitation Interferes with Aβ16-22 Oligomerization., , and . J. Chem. Inf. Model., 62 (16): 3885-3895 (2022)A probabilistic framework for integrating sentence-level semantics via BERT into pseudo-relevance feedback., , , , , and . Inf. Process. Manag., 59 (1): 102734 (2022)Research on Asparagus Recognition Based on Deep Learning., , , , , and . IEEE Access, (2023)Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation., , , , and . J. Comput. Aided Mol. Des., 33 (4): 447-459 (2019)