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Journal of Biomolecular Structure and Dynamics
Volume 42, 2024 - Issue 5
Research Articles
In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations
Sapan Shaha Department of Pharmaceutical Chemistry, Priyadarshini J. L. College of Pharmacy, Nagpur, Maharashtra, IndiaCorrespondence[email protected]
https://orcid.org/0000-0002-8155-9361View further author information
https://orcid.org/0000-0002-8155-9361View further author information, , Vijay H. Masandb Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati, Maharashtra, Indiahttps://orcid.org/0000-0001-9300-4147View further author information
https://orcid.org/0000-0001-9300-4147View further author information, Magdi E.A Zakic Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi Arabiahttps://orcid.org/0000-0002-4305-934XView further author information
https://orcid.org/0000-0002-4305-934XView further author information, , Ashish Shahd Department of Pharmacy, Sumandeep Vidyapeeth, Vadodara, Gujarat, Indiahttps://orcid.org/0000-0003-0817-5940View further author information
https://orcid.org/0000-0003-0817-5940View further author information, Sumit Arorae Department of Pharmacognosy, Gurunanak College of Pharmacy, Nagpur, Maharashtra, Indiahttps://orcid.org/0000-0001-9453-6057View further author information
https://orcid.org/0000-0001-9453-6057View further author information, Rahul Jawarkarf Department of Medicinal Chemistry and Drug Discovery, Dr. Rajendra Gode Institute of Pharmacy, Amravati, Indiahttps://orcid.org/0000-0003-3563-6642View further author information
https://orcid.org/0000-0003-3563-6642View further author information & show all