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A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules
- Balaji Nagarajan,
- Nehru Viji Sankaranarayanan,
- Bhaumik B. Patel,
- Umesh R. Desai
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- Published: February 9, 2017
- https://doi.org/10.1371/journal.pone.0171619