Supplemental material
9th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2017) - Part 3. Guest Editors: A.K. Saxena and M. Saxena
Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitorsFootnote$$ Presented at the 9th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources, CMTPI-2017, 27–30 October 2017, Goa, India.
T. JhaNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaCorrespondence[email protected]
http://orcid.org/0000-0002-9996-738X
http://orcid.org/0000-0002-9996-738X, N. AdhikariNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, Indiahttp://orcid.org/0000-0001-5523-7716
http://orcid.org/0000-0001-5523-7716, A. SahaDepartment of Chemical Technology, University of Calcutta, Kolkata, Indiahttp://orcid.org/0000-0002-0205-7719
http://orcid.org/0000-0002-0205-7719 & S. A. AminNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, Indiahttp://orcid.org/0000-0003-4799-7322
http://orcid.org/0000-0003-4799-7322Reprints and Corporate Permissions
Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?
To request a reprint or corporate permissions for this article, please click on the relevant link below:
Academic Permissions
Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?
Obtain permissions instantly via Rightslink by clicking on the button below:
If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.
Related Research Data
Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors$
Source:
Figshare
Linking provided by
