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Publikováno v:
Molecules, Vol 5, Iss 3, Pp 583-584 (2000)
A study of the molecular interactions between the active sites of RGD (Arg-Gly-Asp) with it Receptor using simultaions is reported. Our calculations indicate that the guanidine-carboxylate complex is energetically favourd with respect to the guanidin
Externí odkaz:
https://doaj.org/article/0941b798a5d7438f9ff009d4304147ef
Publikováno v:
Scopus-Elsevier
Molecules, Vol 5, Iss 3, Pp 583-584 (2000)
Molecules
Volume 5
Issue 3
Pages 583-584
Molecules, Vol 5, Iss 3, Pp 583-584 (2000)
Molecules
Volume 5
Issue 3
Pages 583-584
A study of the molecular interactions between the active sites of RGD (Arg-Gly-Asp) with it Receptor using simultaions is reported. Our calculations indicate that the guanidine-carboxylate complex is energetically favourd with respect to the guanidin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cde525722d163a912fc845122a350533
http://www.scopus.com/inward/record.url?eid=2-s2.0-0002919397&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-0002919397&partnerID=MN8TOARS