Journal Report

SAR and QSAR in Environmental Research

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Journal Information
Journal Title
SAR and QSAR in Environmental Research
Publisher
Taylor and Francis Ltd.
ISSN
1062-936X
E-ISSN
1029-046X
Database
SCOPUS
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
Integrating QSAR, molecular dynamics and MM-GBSA to re-rank natural product–derived DPP4 candidates from virtual screening
E. Aktaş
2026-10-29 Pages 1-31
DOI: 10.1080/1062936x.2026.2752983
Solvation-weighted connectivity indices for GC retention prediction of polycyclic aromatic sulphur heterocycles
N.E. Moustafa, K.-E.-K.-F. Mahmoud, A.H. Alsulami
2026-10-27 Pages 1-12
DOI: 10.1080/1062936x.2026.2748323
Pretrained graph transformer-driven de novo design and machine learning prioritization of computationally predicted ENR-InhA (InhA) inhibitors with potential relevance to drug-resistant <i>Mycobacterium tuberculosis</i>
H. Nisar, S. Alwahaishi, A. Khan et al.
2026-10-27 Pages 1-24
DOI: 10.1080/1062936x.2026.2751659
Integrated computational and experimental identification of Aurora A kinase inhibitors for breast cancer therapy
J. Singh, S. Mishra, I. Irfan et al.
2026-9-2 Vol. 37 Issue 9 Pages 937-955
DOI: 10.1080/1062936x.2026.2746034
Machine learning and network pharmacology-assisted discovery of natural product inhibitors targeting <i>Plasmodium falciparum</i> lysyl-tRNA synthetase
P. Alam, A. Akhtar, Z. Hasan et al.
2026-9-2 Vol. 37 Issue 9 Pages 901-935
DOI: 10.1080/1062936x.2026.2743104
HDAC8 Assistant: a QSAR-guided molecular generation platform for <i>de novo</i> design and virtual screening of HDAC8 inhibitors
O.V. Tinkov, V.Y. Grigorev
2026-9-2 Vol. 37 Issue 9 Pages 865-900
DOI: 10.1080/1062936x.2026.2741359
In silico drug repurposing of beta-blockers against HSV-1 TK using molecular docking and molecular dynamics simulations
Ş. Mollahüseyinoğlu, C. Inan
2026-9-2 Vol. 37 Issue 9 Pages 957-978
DOI: 10.1080/1062936x.2026.2746042
Rational modification of olive derived 4-ethylguaiacol into a BBB-permeable acetylcholinesterase inhibitor via molecular docking, DFT, and molecular dynamics: a computational approach to alzheimer’s drug discovery
A. Aqeel, F. Bashir, M. Asad et al.
2026-9-2 Vol. 37 Issue 9 Pages 827-863
DOI: 10.1080/1062936x.2026.2740626
Integrated ligand-based 3D-QSAR, pharmacophore-guided virtual screening, target prediction, DFT, docking, molecular dynamics simulations, and AI-assisted retrosynthetic route prediction for the rational design of pyrazole–benzimidazole hybrids against colorectal cancer
S.M. Patil, V. Rathod, K. Rajgopal et al.
2026-8-3 Vol. 37 Issue 8 Pages 679-724
DOI: 10.1080/1062936x.2026.2724286
Structural insights into the binding potential of natural therapeutic leads as antiviral agents against human Metapneumovirus nucleoprotein
M. Jayaraman, M. Muthuvairam Subbulakshmi, S. Nathar et al.
2026-8-3 Vol. 37 Issue 8 Pages 753-778
DOI: 10.1080/1062936x.2026.2734388
Articles retrieved from Crossref.
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Printed: November 9, 2026 05:46