Structural and interactional homology of clinically potential typsin inhibitors: molecular modelling of Cucurbitaceae family peptides using the X-ray structure of MCTI-II

Authors: Chakraborty, S.; Bhattacharya, S.; Ghosh, S.; Bera, A.K.; Haldar, U.; Pal, A.K.; Mukhopadhyay, B.P.; Banerjee, Asok

Source: Protein Engineering, Volume 16, Number 3, March 2003 , pp. 241-241(1)

Publisher: Oxford University Press

Keywords: bi-substrate reactions; dUMP; hydrogen bond; 5,10-methylenetetrahydrofolate; negative cooperativity

Document Type: Research article

DOI: http://dx.doi.org/10.1093/proeng/gzg029

Publication date: 2003-03-01

• In this: publication
• By this: publisher
• In this Subject: Chemical Engineering
• By this author: Chakraborty, S. ;  Bhattacharya, S. ;  Ghosh, S. ;  Bera, A.K. ;  Haldar, U. ;  Pal, A.K. ;  Mukhopadhyay, B.P. ;  Banerjee, Asok

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