Structure-based virtual screening for drug discovery: principles, applications and recent advances. - Abstract - Europe PMC
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Objectives of the Open Call
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Chemoinformatics-based enumeration of chemical libraries: a tutorial | Journal of Cheminformatics | Full Text
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Chemoinformatics-based enumeration of chemical libraries: a tutorial | Journal of Cheminformatics | Full Text
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
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Recent Advances of DprE1 Inhibitors against Mycobacterium tuberculosis: Computational Analysis of Physicochemical and ADMET Properties | ACS Omega
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
Molecular Clustering via Knowledge Mining from Biomedical Scientific Corpora
PDF) ChemBioServer: A web-based pipeline for filtering, clustering and visualization of chemical compounds used in drug discovery
Molecular-evaluated and explainable drug repurposing for COVID-19 using ensemble knowledge graph embedding | Scientific Reports
PDF) ChemBioServer 2.0: An advanced web server for filtering, clustering and networking of chemical compounds facilitating both drug discovery and repurposing
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Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances
Open chemoinformatic resources to explore the structure, properties and chemical space of molecules - RSC Advances (RSC Publishing) DOI:10.1039/C7RA11831G
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