ChemBioServer
Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances
ChemBioServer
Molecular-evaluated and explainable drug repurposing for COVID-19 using ensemble knowledge graph embedding | Scientific Reports
Open chemoinformatic resources to explore the structure, properties and chemical space of molecules - RSC Advances (RSC Publishing) DOI:10.1039/C7RA11831G
VI-SEEM
Chemoinformatics-based enumeration of chemical libraries: a tutorial | Journal of Cheminformatics | Full Text
Molecular Clustering via Knowledge Mining from Biomedical Scientific Corpora
Chemoinformatics-based enumeration of chemical libraries: a tutorial. - Abstract - Europe PMC
Chemoinformatics-based enumeration of chemical libraries: a tutorial | Journal of Cheminformatics | Full Text
Objectives of the Open Call
![PDF] ChemmineR: a compound mining framework for R | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/b00b3e7ff2e27ee6ca556674f47544c9afe41499/2-Figure1-1.png "PDF] ChemmineR: a compound mining framework for R | Semantic Scholar")
PDF] ChemmineR: a compound mining framework for R | Semantic Scholar
One hundred thousand mouse clicks down the road: selected online resources supporting drug discovery collected over a decade - ScienceDirect
Investigation of Unprecedented Sites and Proposition of New Ligands for Programmed Cell Death Protein I through Molecular Dynamics with Probes and Virtual Screening | Journal of Chemical Information and Modeling
VI-SEEM
Chemoinformatics-based enumeration of chemical libraries: a tutorial | Journal of Cheminformatics | Full Text
Drug repurposing in idiopathic pulmonary fibrosis filtered by a bioinformatics-derived composite score | Scientific Reports
VI-SEEM
Webservers
ChemBioServer 2.0: An Advanced Web Server for Filtering, Clustering and Networking of Chemical Compounds Facilitating Both Drug Discovery and Repurposing | Biological and Medicinal Chemistry | ChemRxiv | Cambridge Open Engage
