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Journal of Biomolecular Structure and Dynamics Volume 38, 2020 - Issue 2
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Research Articles

Structure based docking and molecular dynamics studies: Peroxisome proliferator-activated receptors –α/γ dual agonists for treatment of metabolic disorders

Virendra NathDepartment of Pharmacy, School of Chemical Sciences and Pharmacy, Central University of Rajasthan, Ajmer, India
,
Rohini AgrawalDepartment of Pharmacy, School of Chemical Sciences and Pharmacy, Central University of Rajasthan, Ajmer, India
&
Vipin KumarDepartment of Pharmacy, School of Chemical Sciences and Pharmacy, Central University of Rajasthan, Ajmer, IndiaCorrespondence[email protected]
Pages 511-523 | Received 19 Dec 2018, Accepted 06 Feb 2019, Published online: 11 Mar 2019

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Manish Ramchandani & Amit Kumar Goyal. (2023) Structure based drug design and fragment based approach to identify potential methotrexate analogues as dual inhibitors for management of psoriasis. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-14.
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Amit Singh & Abha Mishra. (2022) Molecular dynamics simulation and free energy calculation studies of Coagulin L as dipeptidyl peptidase-4 inhibitor. Journal of Biomolecular Structure and Dynamics 40:3, pages 1128-1138.
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Shweta Sharma, Shubham Srivastav, Garima Singh, Smrita Singh, Ruchi Malik, Mohammad Mumtaz Alam, Mohammad Shaqiquzamman, Shakir Ali & Mymoona Akhter. (2021) In silico strategies for probing novel DPP-IV inhibitors as anti-diabetic agents. Journal of Biomolecular Structure and Dynamics 39:6, pages 2118-2132.
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Renganathan Senthil, Manokaran Sakthivel & Singaravelu Usha. (2021) Structure-based drug design of peroxisome proliferator-activated receptor gamma inhibitors: ferulic acid and derivatives. Journal of Biomolecular Structure and Dynamics 39:4, pages 1295-1311.
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Articles from other publishers (3)

Subhankar Mandal, Syed Faizan, Nulgumnalli Manjunathaiah Raghavendra & B. R. Prashantha Kumar. (2022) Molecular dynamics articulated multilevel virtual screening protocol to discover novel dual PPAR α/γ agonists for anti-diabetic and metabolic applications. Molecular Diversity 27:6, pages 2605-2631.
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Asma Sellami, Manon Réau, Matthieu Montes & Nathalie Lagarde. (2022) Review of in silico studies dedicated to the nuclear receptor family: Therapeutic prospects and toxicological concerns. Frontiers in Endocrinology 13.
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Virendra Nath, Manish Ramchandani, Neeraj Kumar, Rohini Agrawal & Vipin Kumar. (2021) Computational identification of potential dipeptidyl peptidase (DPP)-IV inhibitors: Structure based virtual screening, molecular dynamics simulation and knowledge based SAR studies. Journal of Molecular Structure 1224, pages 129006.
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