Molecular Informatics (MI)

Molecular Informatics is a rigorous, peer-reviewed scientific journal focused on computational and conceptual innovations in molecular sciences, particularly at the intersection of chemistry, computer science, and biology. It publishes original research articles, methodological advances, and theoretical developments in fields such as cheminformatics, quantitative structure–activity relationships (QSAR/QSPR), molecular modelling, data mining, machine learning applications for chemical and biological datasets, and computer-assisted molecular design. The journal emphasizes interdisciplinary approaches that enhance understanding of molecular interactions, ligand-receptor binding mechanisms, and complex molecular systems through computational analyses and algorithmic techniques. Founded originally under the title Quantitative Structure-Activity Relationships and later known as QSAR & Combinatorial Science, it assumed its current name in 2010, reflecting its broader scope in informatics and molecular data science. Researchers worldwide rely on it for cutting-edge computational strategies that advance drug discovery, materials design, and predictive modelling in life sciences. As a monthly publication, Molecular Informatics fosters rapid dissemination of impactful work that combines theoretical insight with practical computational tools.

Molecular Informatics (MI) is :-

• International, Peer-Reviewed, Open Access, Refereed, Organic Chemistry, Molecular Medicine, Structural Biology, Computer Science Applications, Drug Discovery, Cheminformatics, quantitative structure–activity relationships (QSAR), combinatorial chemistry, molecular modelling, bio/cheminformatics , Online or Print , Monthly Journal

• UGC Approved, ISSN Approved: P-ISSN P-ISSN: 1868-1743, E-ISSN: 1868-1751, Established: 2010, Impact Factor: 3.1
• Does Not Provide Crossref DOI

• Not indexed in Scopus, WoS, DOAJ, PubMed, UGC CARE