Integrative Computational Chemistry Approaches in Modern Drug Discovery: Advances in Docking, Pharmacophore Modeling, Molecular Dynamics, and Virtual Screening
- DOI
- 10.3390/pharmaceutics18050565
- Published
- 2026-05-01
- Container
- Pharmaceutics
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/pharmaceutics18050565,
title = {Integrative Computational Chemistry Approaches in Modern Drug Discovery: Advances in Docking, Pharmacophore Modeling, Molecular Dynamics, and Virtual Screening},
author = {Ali Altharawi and Safar M. Alqahtani},
year = {2026},
journal = {Pharmaceutics},
doi = {10.3390/pharmaceutics18050565},
url = {https://doi.org/10.3390/pharmaceutics18050565}
}RIS
TY - JOUR TI - Integrative Computational Chemistry Approaches in Modern Drug Discovery: Advances in Docking, Pharmacophore Modeling, Molecular Dynamics, and Virtual Screening AU - Ali Altharawi AU - Safar M. Alqahtani PY - 2026 JO - Pharmaceutics DO - 10.3390/pharmaceutics18050565 UR - https://doi.org/10.3390/pharmaceutics18050565 ER -
APA
Altharawi, A., & Alqahtani, S. M. (2026). Integrative Computational Chemistry Approaches in Modern Drug Discovery: Advances in Docking, Pharmacophore Modeling, Molecular Dynamics, and Virtual Screening. Pharmaceutics. https://doi.org/10.3390/pharmaceutics18050565
Source records
- crossref · retrieved 2026-09-25T00:17:07.628Z