Dong-Sheng Cao - Citegraph

Author Info

Name	Affiliation	Papers
DONG-SHENG CAO	Central South University, Changsha	25
Collaborators	Citations	PageRank
91	122	12.59
Referers	Referees	References
356	652	222

Search Limit

100652

Publications (25 rows)

Collaborators (91 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Organic Compound Synthetic Accessibility Prediction Based on the Graph Attention Mechanism	0	0.34	2022
Semi-automated workflow for molecular pair analysis and QSAR-assisted transformation space expansion	0	0.34	2021
Covalentindb: A Comprehensive Database Facilitating The Discovery Of Covalent Inhibitors	0	0.34	2021
Biomedr: An R/Cran Package For Integrated Data Analysis Pipeline In Biomedical Study	0	0.34	2021
Protac-Db: An Online Database Of Protacs	0	0.34	2021
Autonomous Driving at Intersections: A Critical-Turning-Point Approach for Left Turns	0	0.34	2020
Systematic Modeling of logD 7.4 Based on Ensemble Machine Learning, Group Contribution and Matched Molecular Pair Analysis.	1	0.35	2020
Structural Analysis and Identification of False Positive Hits in Luciferase-based Assays.	0	0.34	2020
Improving Docking-based Virtual Screening Ability by Integrating Multiple Energy Auxiliary Terms from Molecular Docking Scoring.	0	0.34	2020
ADMET Evaluation in Drug Discovery. 19. Reliable Prediction of Human Cytochrome P450 Inhibition Using Artificial Intelligence Approaches.	0	0.34	2019
PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions.	2	0.36	2018
HAMdb: a database of human autophagy modulators with specific pathway and disease information.	0	0.34	2018
ECoFFeS: A Software Using Evolutionary Computation for Feature Selection in Drug Discovery.	0	0.34	2018
ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting.	4	0.40	2016
TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models	5	0.41	2016
BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.	4	0.41	2016
ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation	11	0.54	2015
Rcpi: R/Bioconductor package to generate various descriptors of proteins, compounds and their interactions.	10	0.53	2015
ChemoPy: freely available python package for computational biology and chemoinformatics.	22	1.01	2013
propy: a tool to generate various modes of Chou's PseAAC.	27	2.02	2013
PyDPI: freely available python package for chemoinformatics, bioinformatics, and chemogenomics studies.	15	0.70	2013
RxnFinder: biochemical reaction search engines using molecular structures, molecular fragments and reaction similarity.	5	0.57	2011
Toward better QSAR/QSPR modeling: simultaneous outlier detection and variable selection using distribution of model features.	2	0.45	2011
Recipe for uncovering predictive genes using support vector machines based on model population analysis.	6	0.49	2011
A new strategy of outlier detection for QSAR/QSPR.	8	0.62	2010