Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors-Reference-Cited by-同舟云学术

Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors

Published:2017-12-19 Issue:1 Volume:29 Page:43-68
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Jha T.¹^ORCID,Adhikari N.¹^ORCID,Saha A.²^ORCID,Amin S. A.¹^ORCID

Affiliation:

1. Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India

2. Department of Chemical Technology, University of Calcutta, Kolkata, India

Funder

University Grants Commission

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2017.1406986

Reference68 articles.

1. Emerging roles of proteases in tumour suppression

2. Matrix metalloproteinases: a tail of a frog that became a prince

3. Structural and Functional Aspects of Metal Sites in Biology

4. Regulation of matrix metalloproteinase activity in health and disease

5. Recent advances in MMP inhibitor design

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