Molecular docking and simulation study for synthesis of alternative dapsone derivative as a newer antileprosy drug in multidrug therapy-Reference-Cited by-同舟云学术

Molecular docking and simulation study for synthesis of alternative dapsone derivative as a newer antileprosy drug in multidrug therapy

Published:2018-08-20 Issue:12 Volume:119 Page:9838-9852
ISSN:0730-2312
Container-title:Journal of Cellular Biochemistry
language:en
Short-container-title:J Cell Biochem

Author:

Swain Shasank S.¹²,Paidesetty Sudhir K.³,Dehury Budheswar⁴,Sahoo Jyotirmaya³,Vedithi Sundeep Chaitanya⁵⁶,Mahapatra Namita⁴^ORCID,Hussain Tahziba²,Padhy Rabindra N.¹

Affiliation:

1. Central Research Laboratory, Institute of Medical Sciences and Sum Hospital, Siksha “O” Anusandhan (Deemed to be University) Bhubaneswar Odisha India

2. NCDs Division ICMR‐Regional Medical Research Centre Bhubaneswar Odisha India

3. Department of Pharmaceutical Chemistry School of Pharmaceutical Sciences, Siksha “O” Anusandhan (Deemed to be University) Bhubaneswar Odisha India

4. Biomedical Informatics Centre, ICMR‐Regional Medical Research Centre Bhubaneswar Odisha India

5. Schieffelin Institute of Health‐Research and Leprosy Centre (SIH R & LC), Karigiri Vellore Tamil Nadu India

6. Department of Biochemistry University of Cambridge Cambridge UK

Publisher

Wiley

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcb.27304

Reference33 articles.