Pharmacophore modeling, 2D-QSAR, molecular docking and ADME studies for the discovery of inhibitors of PBP2a in MRSA.
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| Title: | Pharmacophore modeling, 2D-QSAR, molecular docking and ADME studies for the discovery of inhibitors of PBP2a in MRSA. |
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| Authors: | Musila FM; School of Biological & Life Sciences, Technical University of Kenya, Nairobi, Kenya., Gitau GW; School of Biological & Life Sciences, Technical University of Kenya, Nairobi, Kenya., Amwayi PW; School of Biological & Life Sciences, Technical University of Kenya, Nairobi, Kenya., Kingoo JM; School of Biological & Life Sciences, Technical University of Kenya, Nairobi, Kenya., Kinyanyi DB; School of Biological & Life Sciences, Technical University of Kenya, Nairobi, Kenya., Njeru PN; Department of Food & Nutrition, Fleming Technical Institute, Nairobi, Kenya. |
| Source: | Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2025 Sep; Vol. 43 (15), pp. 8788-8802. Date of Electronic Publication: 2025 May 19. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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| ISSN: | 1538-0254 |
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| DOI: | 10.1080/07391102.2025.2507810 |
