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Shuhan Liu
University of Michigan - Ann Arbor / United States
Medical and Health Sciences / Pharmacy & Pharmaceutical Sciences
AD Scientific Index ID: 5549306
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Shuhan Liu's MOST POPULAR ARTICLES
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Fast, accurate, and reliable protocols for routine calculations of protein–ligand binding affinities in drug design projects using AMBER GPU-TI with ff14SB/GAFFX He, S Liu, TS Lee, B Ji, VH Man, DM York, J WangACS omega 5 (9), 4611-4619, 2020992020
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Prediction of the binding affinities and selectivity for CB1 and CB2 ligands using homology modeling, molecular docking, molecular dynamics simulations, and MM-PBSA binding …B Ji, S Liu, X He, VH Man, XQ Xie, J WangACS Chemical Neuroscience 11 (8), 1139-1158, 2020432020
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Prediction of drug–drug interactions between opioids and overdosed benzodiazepines using physiologically based pharmacokinetic (PBPK) modeling and simulationB Ji, S Liu, Y Xue, X He, VH Man, XQ Xie, J WangDrugs in R&D 19, 297-305, 2019252019
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Molecular Mechanism and Kinetics of Amyloid-β42 Aggregate Formation: A Simulation StudyVH Man, X He, B Ji, S Liu, XQ Xie, J WangACS chemical neuroscience 10 (11), 4643-4658, 2019212019
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Activation of tenofovir alafenamide and sofosbuvir in the human lung and its implications in the development of nucleoside/nucleotide prodrugs for treating SARS-CoV-2 pulmonary …J Li, S Liu, J Shi, HJ ZhuPharmaceutics 13 (10), 1656, 2021182021
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