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Journal of Biomolecular Structure and Dynamics Volume 36, 2018 - Issue 5

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In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors

Manoj Kumar MahapatraUniversity Institute of Pharmaceutical Sciences, Panjab University, Chandigarh, India

http://orcid.org/0000-0001-8147-5283

Krishnendu BeraDepartment of Bioinformatics, Centre for Biological Sciences, Central University of South Bihar, BIT campus, Patna, India

http://orcid.org/0000-0001-9966-5907

Durg Vijay SinghDepartment of Bioinformatics, Centre for Biological Sciences, Central University of South Bihar, BIT campus, Patna, India

Rajnish KumarUniversity Institute of Pharmaceutical Sciences, Panjab University, Chandigarh, India

Manoj KumarUniversity Institute of Pharmaceutical Sciences, Panjab University, Chandigarh, IndiaCorrespondence[email protected]

Pages 1195-1211 | Received 18 Jul 2016, Accepted 04 Apr 2017, Published online: 21 Apr 2017

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https://doi.org/10.1080/07391102.2017.1317026
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