Jiansong Fang

Orcid: 0000-0002-6998-5384

According to our database1, Jiansong Fang authored at least 12 papers between 2011 and 2024.

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

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
3DSTarPred: A Web Server for Target Prediction of Bioactive Small Molecules Based on 3D Shape Similarity.
J. Chem. Inf. Model., 2024

Network Medicine Approach Unravels Endophenotype Signature in Alzheimer's Disease through Large-Scale Comparative Proteomics Analysis: Vascular Dysfunction as a Prime Example.
J. Chem. Inf. Model., 2024

2023
Exploring pharmacological active ingredients of traditional Chinese medicine by pharmacotranscriptomic map in ITCM.
Briefings Bioinform., March, 2023

Industrial product design method using feature expression and multi-view learning in ICN.
Internet Technol. Lett., 2023

2019
Deep Learning-Based Prediction of Drug-Induced Cardiotoxicity.
J. Chem. Inf. Model., 2019

DeepScreening: a deep learning-based screening web server for accelerating drug discovery.
Database J. Biol. Databases Curation, 2019

2018
In Silico Pharmacoepidemiologic Evaluation of Drug-Induced Cardiovascular Complications Using Combined Classifiers.
J. Chem. Inf. Model., 2018

In silico polypharmacology of natural products.
Briefings Bioinform., 2018

2017
Quantitative and Systems Pharmacology. 1. <i>In Silico</i> Prediction of Drug-Target Interactions of Natural Products Enables New Targeted Cancer Therapy.
J. Chem. Inf. Model., November, 2017

2015
Discovery of Multitarget-Directed Ligands against Alzheimer's Disease through Systematic Prediction of Chemical-Protein Interactions.
J. Chem. Inf. Model., 2015

2013
Predictions of BuChE Inhibitors Using Support Vector Machine and Naive Bayesian Classification Techniques in Drug Discovery.
J. Chem. Inf. Model., 2013

2011
A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors.
J. Chem. Inf. Model., 2011


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