Dongsheng Cao
Molecular Biology · 2009–2019
A researcher in the Science corpus: 12 papers; trusts 10 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 130 citations into it; #6,954 of 17,773 by trust here, #7,747 by citations
- Computational Theory and Mathematics — 104 citations into it
- Analytical Chemistry — 37 citations into it
- Statistics and Probability — 24 citations into it
- Artificial Intelligence — 22 citations into it
- Materials Chemistry — 22 citations into it
- Spectroscopy — 22 citations into it; #969 of 1,674 by trust here, #952 by citations
- Evaluation & Benchmarks — 5 citations into it
Whom Dongsheng Cao trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Kuo-Chen Chou
- Noel M. O'Boyle
- Hongbin Shen
- David Ruppert
- Dustin Boswell
- Ovidiu Ivanciuc
- Klaus Nordhausen
- Shuichi Kawashima
- Geoffrey R. Hutchison
- Monica Campillos
Who trusts Dongsheng Cao overall
- Kuo-Chen Chou
- Jie Dong
- Zhi-Jiang Yao
- Wei Chen
- Kexin Huang
- Jianhua Jia
- Thomas Unterthiner
- Ning-Ning Wang
- Hirotomo Moriwaki
- Ming Wen
Papers from Dongsheng Cao's perspective
Ordered by how strongly the researchers Dongsheng Cao trusts endorse each paper. Same corpus, a different order for every researcher.
- Prediction of protein cellular attributes using pseudo‐amino acid composition (Proteins: Structure, Function, and Bioinformatics)
- Recent developments of the chemistry development kit (CDK) - an open-source java library for chemo- and bioinformatics.
- An introduction to ROC analysis
- Cell-PLoc: a package of Web servers for predicting subcellular localization of proteins in various organisms (Nature Protocols)
- AAindex: Amino Acid Index Database
- DrugBank: a comprehensive resource for in silico drug discovery and exploration
- BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
- DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
- Virtual Computational Chemistry Laboratory – Design and Description
- Molecular fingerprint similarity search in virtual screening. (Methods)
Their papers
- propy: a tool to generate various modes of Chou's PseAAC (2013) — 460 citations
- ChemoPy: freely available python package for computational biology and chemoinformatics (2013) — 214 citations
- ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation (2015) — 349 citations
- ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database (2018) — 751 citations
- Key wavelengths screening using competitive adaptive reweighted sampling method for multivariate calibration. (2009) — 1,574 citations
- BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions (2016) — 49 citations
- An overview of variable selection methods in multivariate analysis of near-infrared spectra (2019) — 501 citations
- TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models (2016) — 451 citations
- Rcpi: R/Bioconductor package to generate various descriptors of proteins, compounds and their interactions (2015) — 126 citations
- PyDPI: Freely Available Python Package for Chemoinformatics, Bioinformatics, and Chemogenomics Studies (2013) — 98 citations
- In silico toxicity prediction by support vector machine and SMILES representation-based string kernel (2012) — 47 citations
- Model-population analysis and its applications in chemical and biological modeling (2012) — 99 citations