A molecular dynamics-based algorithm for evaluating the...

A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules

Nagarajan, Balaji, Sankaranarayanan, Nehru Viji, Patel, Bhaumik B., Desai, Umesh R., Karamanos, Nikos K
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Volume:
12
Language:
english
Journal:
PLOS ONE
DOI:
10.1371/journal.pone.0171619
Date:
February, 2017
File:
PDF, 2.73 MB
english, 2017
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