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Shuhan Liu

ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 6

Top Venues

ACS chemical neuroscience

Journal of personalized medicine

Antimicrobial agents and chemotherapy

Pharmacotherapy

University of Pittsburgh (MSC)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Pittsburgh Aug 13o 2018 - Apr 30o 2020

United States

MSC :: Department of Pharmaceutical Sciences, School of Pharmacy

Publications

Ronald G Hall, Shuhan Liu, William C Putnam, Rajareddy Kallem, Tawanda Gumbo, Manjunath Amit P Pai
Optimizing anidulafungin exposure across a wide adult body size range. Antimicrobial agents and chemotherapy (2023)
Shuhan Liu, Aleksas Matvekas, Tamara Naimi, Aws Ghanem, Ruiting Li, Krishani Rajanayake, Brian Derstine, Brian Ross, June Sullivan, Hyun Gi Yun, Scott Regenbogen, John Byrn, Grace Su, Stewart Wang, Manjunath Amit P Pai
Morphomics-Informed Population Pharmacokinetic and Physiologically-Based Pharmacokinetic Modeling to Optimize Cefazolin Surgical Prophylaxis. Pharmacotherapy (2023)
Jingchen Zhai, Beihong Ji, Shuhan Liu, Yuzhao Zhang, Lianjin Cai, Junmei Wang
In Silico Prediction of Pharmacokinetic Profile for Human Oral Drug Candidates Which Lack Clinical Pharmacokinetic Experiment Data. European journal of drug metabolism and pharmacokinetics 47 (3) (2022)
Jingchen Zhai, Beihong Ji, Lianjin Cai, Shuhan Liu, Yuchen Sun, Junmei Wang
Physiologically-Based Pharmacokinetics Modeling for Hydroxychloroquine as a Treatment for Malaria and Optimized Dosing Regimens for Different Populations. Journal of personalized medicine 12 (5) (2022)
Beihong Ji, Ying Xue, Yuanyuan Xu, Shuhan Liu, Albert H Gough, Xiang-Qun Xie, Junmei Wang
Drug-Drug Interaction Between Oxycodone and Diazepam by a Combined in Silico Pharmacokinetic and Pharmacodynamic Modeling Approach. ACS chemical neuroscience 12 (10) (2021)
Beihong Ji, Shuhan Liu, Xibing He, Viet Hoang Man, Xiang-Qun Xie, Junmei Wang
Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations. ACS chemical neuroscience 11 (8) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Shuhan Liu