Jinan Wang

Orcid: 0000-0003-0162-212X

According to our database1, Jinan Wang authored at least 16 papers between 2010 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2025
Preoperative prediction of microvascular invasion and relapse-free survival in hepatocellular Carcinoma ≥3 cm using CT radiomics: Development and external validation.
BMC Medical Imaging, December, 2025

2024
Generation of virtual monoenergetic images at 40 keV of the upper abdomen and image quality evaluation based on generative adversarial networks.
BMC Medical Imaging, December, 2024

Mechanistic insights into ligand dissociation from the SARS-CoV-2 spike glycoprotein.
PLoS Comput. Biol., 2024

Mechanism of Ligand Binding to Theophylline RNA Aptamer.
J. Chem. Inf. Model., 2024

2020
Accurate prediction of relative binding affinities of a series of HIV-1 protease inhibitors using semi-empirical quantum mechanical charge.
J. Comput. Chem., 2020

G-Protein-Coupled Receptor-Membrane Interactions Depend on the Receptor Activation State.
J. Comput. Chem., 2020

2019
D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics.
J. Chem. Inf. Model., 2019

2017
Weak-binding molecules are not drugs? - toward a systematic strategy for finding effective weak-binding drugs.
Briefings Bioinform., 2017

2015
Large-scale exploration and analysis of drug combinations.
Bioinform., 2015

A Method to Accelerate GROMACS in Offload Mode on Tianhe-2 Supercomputer.
Proceedings of the 15th IEEE/ACM International Symposium on Cluster, 2015

mAMBER: Accelerating Explicit Solvent Molecular Dynamic with Intel Xeon Phi Many-Integrated Core Coprocessors.
Proceedings of the 15th IEEE/ACM International Symposium on Cluster, 2015

2014
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines.
J. Cheminformatics, 2014

Estimation of acute oral toxicity in rat using local lazy learning.
J. Cheminformatics, 2014

Insight into the binding mode and the structural features of the pyrimidine derivatives as human A<sub>2A</sub> adenosine receptor antagonists.
Biosyst., 2014

2013
A computational analysis of binding modes and conformation changes of MDM2 induced by p53 and inhibitor bindings.
J. Comput. Aided Mol. Des., 2013

2010
Mental Health, Personality, and Parental Rearing Styles of Adolescents with Internet Addiction Disorder.
Cyberpsychology Behav. Soc. Netw., 2010


  Loading...