Journal Report

MOLECULAR INFORMATICS

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Journal Information
Journal Title
MOLECULAR INFORMATICS
Publisher
WILEY-V C H VERLAG GMBH
ISSN
1868-1743
E-ISSN
1868-1751
Database
Clarivate
Domain
Health Sciences, Life Sciences, Physical Sciences
Classification History
Year A+ A B C
2026 ✓ ✓
2025 ✓ ✓
2024 ✓ ✓
2023 ✓ ✓
2021/2022 ✓ ✓
2020 ✓ ✓
2019 ✓ ✓
2018 ✓
A journal may have more than one classification in the same year. All recorded classifications are displayed.
Recent Articles
Interpretable Drug–Target Prediction via Geometric Alignment: A Linear Alternative to Deep Architectural Complexity
Aashutosh Ghimire, Chris Alvin, Adam Bess et al.
2026-10-29 Vol. 45 Issue 11
DOI: 10.1002/minf.70060
Novel Histamine H <sub>3</sub> Receptor Ligands by Integrated Ligand‐ and Structure‐Based Computational Modeling
Mohammad A. Khanfar, Elias Böttger, Noura S. Jandali et al.
2026-10-28 Vol. 45 Issue 11
DOI: 10.1002/minf.70063
Graph‐Based Nitrogen Substitution and CatBoost Regression for Virtual Screening of Small‐Molecule Acceptors in Organic Photovoltaics
Bo Xiao, Jindu Li, Ahmed M. Fallatah et al.
2026-10 Vol. 45 Issue 10
DOI: 10.1002/minf.70057
Hybrid Machine Learning and Graph Neural Network Approaches for Accurate Melting Point Prediction of Organic Crystals
Nikolai S. Dubonos, Alexander S. Novikov, Grigoriy V. Bokov et al.
2026-10 Vol. 45 Issue 10
DOI: 10.1002/minf.70058
Identification of YES1 Inhibitors From Approved Drugs Using a Multimodal Deep Learning Framework
Takayoshi Kawabata, Tatsuaki Takeda, Yuta Tanaka et al.
2026-10 Vol. 45 Issue 10
DOI: 10.1002/minf.70061
LigGen: A Tool for Predicting Water Positions in Proteins
Aleksey Shustikov
2026-10 Vol. 45 Issue 10
DOI: 10.1002/minf.70059
Data‐Driven Prediction of Ultraviolet–Visible Spectra From Molecular Structure Using Attention‐Based Graph Neural Networks
Nguyen Van Phuong, Ngo Huy Trung, Nguyen Trung Khoa
2026-9-29 Vol. 45 Issue 10
DOI: 10.1002/minf.70056
Property‐Conditioned Transformer Language Model for De Novo Molecular Generation Using Self‐Referencing Embedded Strings
Ashish Patel, Rajesh A. Maheshwari, Atul Patel et al.
2026-9-28 Vol. 45 Issue 10
DOI: 10.1002/minf.70055
Predicting the Toxicity of Chemical Compounds via Hyperdimensional Computing
Fabio Cumbo, Kabir Dhillon, Jayadev Joshi et al.
2026-9 Vol. 45 Issue 9
DOI: 10.1002/minf.70052
Structural and Biological Evidence for Acetylcholinesterase‐Targeted Insecticidal Activity in <i>Musca domestica</i> : A 4.5  Å Distance Correlation From Novel Benzenesulfonamide Derivatives
Mohamed A. Bakry, Asmaa A. Kamel, Lilian N. Mahrous et al.
2026-9 Vol. 45 Issue 9
DOI: 10.1002/minf.70054
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Printed: November 1, 2026 15:34