SCIESCOPUSQ1
Molecular Informatics
WILEY-V C H VERLAG GMBH, United States
Molecular Informatics is an academic journal published by WILEY-V C H VERLAG GMBH (United States). Identifiers: ISSN 1868-1743, eISSN 1868-1751. Indexed in SCIE, SCOPUS. Metrics: JIF 3.1, CiteScore 5.9, SJR 0.549, SNIP 0.66. Subject areas: CHEMISTRY, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS, MATHEMATICAL & COMPUTATIONAL BIOLOGY. tlooto lists 1,129 papers from this journal.
CiteScore
5.90
Scopus citation metric
SJR
0.549
SCImago rank
SNIP
0.66
Source normalized impact
Percentage rank
-
JIF percentile rank
Journal profile
- ISSN
- 1868-1743
- eISSN
- 1868-1751
- Abbreviation
- MOL INFORM
- Publisher
- WILEY-V C H VERLAG GMBH
- Country
- United States
Web of Science categories
SCIECHEMISTRY, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS, MATHEMATICAL & COMPUTATIONAL BIOLOGY, MEDICINAL
Scopus ASJC categories
1313 Molecular Medicine1315 Structural Biology160517063002 Drug Discovery
Keywords
Chemistry, Medicinal | Computer Science, Interdisciplinary Applications | Mathematical & Computational Biology
Papers in this journal
Recent papers
- Novel Molecules Generation Using Graph Generative Adversarial Networks.
2026
- The Use of DeepQSAR Models for the Discovery of Peptides With Enhanced Antimicrobial and Antibiofilm Potential
2026 · 1 citations
- Transformer Learning in Sequence‐Based Drug Design Depends on Compound Memorization and Similarity of Sequence‐Compound Pairs
2026
- LapGAT: A Semi‐Supervised Learning Framework for Drug–Target Interaction Prediction
2026
- A Structure-Informed Atlas of Venom-Derived Peptides Reveals the Organization of Chemical Space.
2026
Most cited papers
- Best Practices for QSAR Model Development, Validation, and Exploitation
2010 · 1,756 citations
- Free Energy Calculations by the Molecular Mechanics Poisson−Boltzmann Surface Area Method
2012 · 1,055 citations
- Deep Learning in Drug Discovery
2016 · 640 citations
- Generative Recurrent Networks for De Novo Drug Design
2017 · 448 citations
- Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds
2020 · 439 citations