Lirong Wang

O. Lopez, R. Sweet, Lirong Wang, 2019, The American journal of geriatric psychiatry : official journal of the American Association for Geriatric Psychiatry.

Examining the critical roles of human CB2 receptor residues Valine 3.32 (113) and Leucine 5.41 (192) in ligand recognition and downstream signaling activities.

Lirong Wang, X. Xie, M. Alqarni, 2014, Biochemical and biophysical research communications.

Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs

Peng Yang, Zhiwei Feng, Lirong Wang, 2014, J. Chem. Inf. Model..

Mutagenesis and computer modeling studies of a GPCR conserved residue W5.43(194) in ligand recognition and signal transduction for CB2 receptor.

Xiang-Qun Xie, Lirong Wang, Zhaojun Xie, 2011, International immunopharmacology.

Computational systems pharmacology analysis of cannabidiol: a combination of chemogenomics-knowledgebase network analysis and integrated in silico modeling and simulation

Junmei Wang, Lirong Wang, X. Xie, 2018, Acta Pharmacologica Sinica.

An Emulation of Randomized Trials of Administrating Antipsychotics in PTSD Patients for Outcomes of Suicide-Related Events

Lirong Wang, J. Silverstein, L. Kirisci, 2021, Journal of personalized medicine.

LiCABEDS II. Modeling of Ligand Selectivity for G-Protein-Coupled Cannabinoid Receptors

Peng Yang, Chao Ma, Lirong Wang, 2013, J. Chem. Inf. Model..

DAKB-GPCRs: An Integrated Computational Platform for Drug Abuse Related GPCRs

Zhiwei Feng, Xiang-Qun Xie, Lirong Wang, 2019, J. Chem. Inf. Model..

Cardiovascular Disease Chemogenomics Knowledgebase-guided Target Identification and Drug Synergy Mechanism Study of an Herbal Formula

Yifeng Chai, Zhiwei Feng, Shifan Ma, 2016, Scientific Reports.

Identification and characterization of human apurinic/apyrimidinic endonuclease-1 inhibitors.

Lirong Wang, X. Xie, B. Gold, 2012, Biochemistry.

Design and activity of AP endonuclease-1 inhibitors

Zhiwei Feng, Xiang-Qun Xie, Paul A Johnston, 2015, Journal of chemical biology.

A novel in silico method to predict drug PK profile in human and its application to build the PBPK model of Hydroxychloroquine for COVID-19 treatment by

Lirong Wang, X. Xie, T. Nolin, 2021 .

Title Page In Silico Simulation of DUSP-YIV906 Protein-Ligand Interactions and DUSP3- ERK Protein-Peptide Interactions by

Lirong Wang, X. Xie, D. Koes, 2020 .

Chemogenomics knowledgebased polypharmacology analyses of drug abuse related G-protein coupled receptors and their ligands

Xiang-Qun Xie, Lirong Wang, Lirong Wang, 2013, Front. Pharmacol..

Lifespan extension by n-butanol extract from seed of Platycladus orientalis in Caenorhabditis elegans.

Yan Zhang, Ning Wang, Xiang-Qun Xie, 2013, Journal of ethnopharmacology.

Molecular fingerprint-based artificial neural networks QSAR for ligand biological activity predictions.

Qin Tong, Xiang-Qun Xie, Lirong Wang, 2012, Molecular pharmaceutics.

Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer’s disease

Lirong Wang, Guochen Zhong, Jian Pan, 2015, Journal of Molecular Modeling.

Analysis of substance use and its outcomes by machine learning: II. Derivation and prediction of the trajectory of substance use severity.

Lirong Wang, X. Xie, L. Kirisci, 2020, Drug and alcohol dependence.

Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era

Lirong Wang, X. Xie, Yankang Jing, 2018, The AAPS Journal.

Linear and Nonlinear Support Vector Machine for the Classification of Human 5‐HT1A Ligand Functionality

Chao Ma, Lirong Wang, Peter Wipf, 2012, Molecular informatics.

A Targeted Library Screen Reveals a New Inhibitor Scaffold for Protein Kinase D

Qi Xu, Lirong Wang, Peter Wipf, 2012, PloS one.

Kidney and Mortality Outcomes Associated with Ondansetron in Critically Ill Patients

J. Kellum, Lirong Wang, S. Kane-Gill, 2022, Journal of intensive care medicine.

Residue Preference Mapping of Ligand Fragments in the Protein Data Bank

Lirong Wang, Xiang-Qun Xie, Peter Wipf, 2011, J. Chem. Inf. Model..

Ligand Classifier of Adaptively Boosting Ensemble Decision Stumps (LiCABEDS) and Its Application on Modeling Ligand Functionality for 5HT-Subtype GPCR Families

Chao Ma, Lirong Wang, Xiang-Qun Xie, 2011, J. Chem. Inf. Model..

Computational target fishing: what should chemogenomics researchers expect for the future of in silico drug design and discovery?

Xiang-Qun Xie, Lirong Wang, Lirong Wang, 2014, Future medicinal chemistry.

Prediction of Suicide-Related Events by Analyzing Electronic Medical Records from PTSD Patients with Bipolar Disorder

Lirong Wang, J. Silverstein, L. Kirisci, 2020, Brain sciences.

An Emulation of Randomized Trials of Administrating Benzodiazepines in PTSD Patients for Outcomes of Suicide-Related Events

Lirong Wang, Xiguang Qi, Jian Ying, 2020, Journal of clinical medicine.

Efficacy difference of antipsychotics in Alzheimer's disease and schizophrenia: explained with network efficiency and pathway analysis methods

R. Sweet, Lirong Wang, J. Kofler, 2022, Briefings Bioinform..

Correction to: Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era

Lirong Wang, X. Xie, Yankang Jing, 2018, The AAPS Journal.

Correction to: Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era

Xiang-Qun Xie, Yuemin Bian, Ziheng Hu, 2018, The AAPS Journal.

GPU Accelerated Chemical Similarity Calculation for Compound Library Comparison

Chao Ma, Lirong Wang, Xiang-Qun Xie, 2011, J. Chem. Inf. Model..

Small-molecule inhibitors targeting INK4 protein p18INK4C enhance ex vivo expansion of haematopoietic stem cells

Lirong Wang, Haibin Liu, X. Xie, 2015, Nature Communications.

Lead discovery, chemistry optimization, and biological evaluation studies of novel biamide derivatives as CB2 receptor inverse agonists and osteoclast inhibitors.

Lirong Wang, X. Xie, G. Roodman, 2012, Journal of medicinal chemistry.

64Cu-Labeled Somatostatin Analogues Conjugated with Cross-Bridged Phosphonate-Based Chelators via Strain-Promoted Click Chemistry for PET Imaging: In silico through in Vivo Studies

Carolyn J. Anderson, Xiang-Qun Xie, Lirong Wang, 2014, Journal of medicinal chemistry.