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Computational analysis of binding of P1 variants to trypsin

The binding of P1 variants of bovine pancreatic trypsin inhibitor (BPTI) to trypsin has been investigated by means of molecular dynamics simulations. The specific interaction formed between the amino acid at the primary binding (P1) position of the binding loop of BPTI and the specificity pocket of...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Brandsdal, Bjørn O., Åqvist, Johan, SmalÅs, Arne O.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Cold Spring Harbor Laboratory Press 2001
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC2374100/
https://ncbi.nlm.nih.gov/pubmed/11468355
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