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Molecular dynamics simulation as a tool for assessment of drug binding property of human serum albumin

Crossref DOI link: https://doi.org/10.1007/s11033-018-4308-3

Published Online: 2018-08-18

Published Print: 2018-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Narwal, Meenu https://orcid.org/0000-0001-8406-3073
Kumar, Deepak https://orcid.org/0000-0001-6343-6774
Mukherjee, Tapan Kumar https://orcid.org/0000-0002-2350-9358
Bhattacharyya, Rajasri https://orcid.org/0000-0002-5468-3455
Banerjee, Dibyajyoti https://orcid.org/0000-0003-1690-8139
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Text and Data Mining valid from 2018-08-18
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Article History

Received: 4 June 2018

Accepted: 10 August 2018

First Online: 18 August 2018

Compliance with ethical standards

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: The authors declare that they have no conflict of interest.