<i>In silico</i> study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations-Reference-Cited by-同舟云学术

In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations

Published:2023-05-02 Issue: Volume: Page:1-20
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Shah Sapan¹^ORCID,Chaple Dinesh¹,Masand Vijay H.²^ORCID,Zaki Magdi E.A³^ORCID,Al-Hussain Sami A.³,Shah Ashish⁴^ORCID,Arora Sumit⁵^ORCID,Jawarkar Rahul⁶^ORCID,Tauqeer Mohammad⁷

Affiliation:

1. Department of Pharmaceutical Chemistry, Priyadarshini J. L. College of Pharmacy, Nagpur, Maharashtra, India

2. Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati, Maharashtra, India

3. Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi Arabia

4. Department of Pharmacy, Sumandeep Vidyapeeth, Vadodara, Gujarat, India

5. Department of Pharmacognosy, Gurunanak College of Pharmacy, Nagpur, Maharashtra, India

6. Department of Medicinal Chemistry and Drug Discovery, Dr. Rajendra Gode Institute of Pharmacy, Amravati, India

7. Department of Pharmacognosy, Dr. Arun Motghare College of Pharmacy, Kosra-Kondha, Maharashtra, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2203261

Reference58 articles.

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4. Machine learning study of the molecular drivers of natural product prices

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