In silico evaluation of physicochemical properties, drug-likeness, molecular docking, MD simulations and MM-PBSA energy calculations of bioactive compounds from antarctic sponge Suberites sp. against SARS-CoV-2 main proteases
- DOI
- 10.1007/s40203-026-00736-y
- Published
- 2026-09-24
- Container
- In Silico Pharmacology
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s40203-026-00736-y,
title = {In silico evaluation of physicochemical properties, drug-likeness, molecular docking, MD simulations and MM-PBSA energy calculations of bioactive compounds from antarctic sponge Suberites sp. against SARS-CoV-2 main proteases},
author = {Amit Ranjan Pandey and Amit Anand Panday and Alok Dwivedi and Volkan Eyüpoğlu and Ravi Rawat and Rishi Ranjan Pandey},
year = {2026},
journal = {In Silico Pharmacology},
doi = {10.1007/s40203-026-00736-y},
url = {https://doi.org/10.1007/s40203-026-00736-y}
}RIS
TY - JOUR TI - In silico evaluation of physicochemical properties, drug-likeness, molecular docking, MD simulations and MM-PBSA energy calculations of bioactive compounds from antarctic sponge Suberites sp. against SARS-CoV-2 main proteases AU - Amit Ranjan Pandey AU - Amit Anand Panday AU - Alok Dwivedi AU - Volkan Eyüpoğlu AU - Ravi Rawat AU - Rishi Ranjan Pandey PY - 2026 JO - In Silico Pharmacology DO - 10.1007/s40203-026-00736-y UR - https://doi.org/10.1007/s40203-026-00736-y ER -
APA
Pandey, A. R., Panday, A. A., Dwivedi, A., Eyüpoğlu, V., Rawat, R., & Pandey, R. R. (2026). In silico evaluation of physicochemical properties, drug-likeness, molecular docking, MD simulations and MM-PBSA energy calculations of bioactive compounds from antarctic sponge Suberites sp. against SARS-CoV-2 main proteases. In Silico Pharmacology. https://doi.org/10.1007/s40203-026-00736-y
Source records
- crossref · retrieved 2026-11-08T04:59:23.349Z