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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 4
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Research Articles

Structural and functional analysis of Chitinase-IV of Brassica juncea: molecular modeling and dynamic simulation study

Selvaraj Ayyamperumala Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, IndiaView further author information
,
Dhananjay Jadeb School of Biotechnology, Laboratory of Molecular Biology and Genetic Engineering, JNU, New Delhi, IndiaView further author information
,
Vyshnavi Tallapanenia Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, IndiaView further author information
,
Surender Mohanb School of Biotechnology, Laboratory of Molecular Biology and Genetic Engineering, JNU, New Delhi, IndiaView further author information
,
Sagar Bargec Biochemistry and Drug Discovery Lab, Institute of Advanced Study in Science and Technology, Paschim Boragaon, Guwahati, IndiaView further author information
,
Nanjan Moola Jogheed TIFAC Core, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, IndiaCorrespondence[email protected] [email protected]
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&
Chandrasekar M. J. N.a Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, IndiaCorrespondence[email protected] [email protected]
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Pages 1830-1842 | Received 12 Jul 2020, Accepted 02 Oct 2020, Published online: 28 Oct 2020

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Sunil Kumar Patnaik, Selvaraj Ayyamperumal, Dhananjay Jade, Nagarjuna Palathoti, Krishna Swaroop Akey, Srikanth Jupudi, Michael A. Harrison, Sreenivasan Ponnambalam, Nanjan MJ & Chandrasekar MJN. (2023) Virtual high throughput screening of natural peptides against ErbB1 and ErbB2 to identify potential inhibitors for cancer chemotherapy. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-24.
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C. Inchara Moodbagil, Riaz Mahmood, H.M. Kumaraswamy, Vivek Chandramohan, Manjunath Dammalli, R. Sharath, P. Meghana, R. Sandeep Kumar Jain, N. Prashanth & J.R. Samartha. (2023) Identification of potential inhibitors of ATM kinase: pharmacoinformatics and molecular dynamics simulation approach. Molecular Simulation 49:5, pages 472-480.
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