Computer modeling and molecular dynamics simulations of...

Computer modeling and molecular dynamics simulations of ligand bound complexes of bovine angiogenin: Dinucleotide topology at the active site of RNase a family proteins

M.S. Madhusudhan, B.S. Sanjeev, S. Vishveshwara
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Volume:
45
Year:
2001
Language:
english
Pages:
10
DOI:
10.1002/prot.1120
File:
PDF, 238 KB
english, 2001
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