Structural and functional analysis of Chitinase-IV of Brassica juncea: molecular modeling and dynamic simulation study-Reference-Cited by-同舟云学术

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

Published:2020-10-28 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ayyamperumal Selvaraj¹,Jade Dhananjay²,Tallapaneni Vyshnavi¹,Mohan Surender²,Barge Sagar³,Moola Joghee Nanjan⁴,M. J. N. Chandrasekar¹

Affiliation:

1. Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, India

2. School of Biotechnology, Laboratory of Molecular Biology and Genetic Engineering, JNU, New Delhi, India

3. Biochemistry and Drug Discovery Lab, Institute of Advanced Study in Science and Technology, Paschim Boragaon, Guwahati, India

4. TIFAC Core, JSS College of Pharmacy, JSS Academy of Higher Education and Research, Ooty, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1835723

Reference28 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Overexpression of NPR1 in Brassica juncea Confers Broad Spectrum Resistance to Fungal Pathogens

3. Crystallographic structure of ChitA, a glycoside hydrolase family 19, plant class IV chitinase fromZea mays

4. Verification of protein structures: Patterns of nonbonded atomic interactions

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1. Plant chitinases: Types, structural classification, antifungal potential and transgenic expression in plants for enhanced disease resistance;Plant Cell, Tissue and Organ Culture (PCTOC);2024-02-13

2. Virtual high throughput screening of natural peptides against ErbB1 and ErbB2 to identify potential inhibitors for cancer chemotherapy;Journal of Biomolecular Structure and Dynamics;2023-06-30

3. Identification of potential inhibitors of ATM kinase: pharmacoinformatics and molecular dynamics simulation approach;Molecular Simulation;2023-01-19

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