Pharmacophore modeling, virtual screening and molecular dock…
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- DOI 10.1016/j.compbiolchem.2017.05.011
- PMID https://pubmed.ncbi.nlm.nih.gov/28910705
- OpenAlex ID W2734047367
- Type Article
- Language EN
- Published 26 Jun 2017
- Volume 70
- Pages 164–174
- Source Computational Biology and Chemistry
- Publisher Elsevier BV
- FWCI 0.62
- Added 14 Jul 2017
- Updated 16 Oct 2026
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Pharmacophore modeling, virtual screening and molecular docking of ATPase inhibitors of HSP70
Article 2017 EN
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UN Sustainable Development Goals
1 SDGsAuthors & Affiliations
3 authors| # | Author | Institutions | ORCID |
|---|---|---|---|
| 1 | K. Sangeetha | — | |
| 2 | R.P. Sasikala | — | — |
| 3 | Kalawati Meena Corresponding | — | — |
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