Molecular docking and molecular dynamics to identify collagenase inhibitors as lead compounds to address osteoarthritis-Reference-Cited by-同舟云学术

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Molecular docking and molecular dynamics to identify collagenase inhibitors as lead compounds to address osteoarthritis

Published:2020-10-25 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Roy Himadri Shekhar¹,Dubey Gurudutt²,Sharma Vishnu Kumar³^ORCID,Bharatam Prasad V.²,Ghosh Deepa¹^ORCID

Affiliation:

1. Department of Biological Science, Institute of Nanoscience and Technology (INST), Mohali, Punjab, India

2. Department of Medicinal Chemistry, National Institute of Pharmaceutical Education and Research (NIPER), Mohali, Punjab, India

3. Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research (NIPER), Mohali, Punjab, India

Funder

the Department of Biotechnology

the Department of Science and Technology

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1838326

Reference38 articles.

1. Role of Chondrocytes in Cartilage Formation, Progression of Osteoarthritis and Cartilage Regeneration

2. A new class of potent matrix metalloproteinase 13 inhibitors for potential treatment of osteoarthritis: Evidence of histologic and clinical efficacy without musculoskeletal toxicity in rat models

3. Osteoarthritis: an update with relevance for clinical practice

4. Structure of the catalytic domain of human fibroblast collagenase complexed with an inhibitor

5. Etiopathogenesis of Osteoarthritis

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