Nisha Amarnath Jonniya (N A Jonniya)

Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 16

Top Topics

Molecular Dynamics

Trypanosoma Cruzi

Transforming Growth Factor

Top Venues

Journal of biomolecular structure & dynamics

The journal of physical chemistry. B

Journal of chemical information and modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, Kapil Dattatray Ursal, Parimal Kar
The FGF/FGFR signalling mediated anti-cancer drug resistance and therapeutic intervention. Journal of biomolecular structure & dynamics (2023)
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, Parimal Kar
Molecular dynamics simulations reveal phosphorylation-induced conformational dynamics of the fibroblast growth factor receptor 1 kinase. Journal of biomolecular structure & dynamics (2023)
Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy, Parimal Kar
Unraveling the Molecular Mechanism of Recognition of Selected Next-Generation Antirheumatoid Arthritis Inhibitors by Janus Kinase 1. ACS omega 7 (7) (2022)
Nisha Amarnath Jonniya, Md Fulbabu Sk, Rajarshi Roy, Parimal Kar
Discovery of potential competitive inhibitors against With-No-Lysine kinase 1 for treating hypertension by virtual screening, inverse pharmacophore-based lead optimization, and molecular dynamics simulations. SAR and QSAR in environmental research 33 (2) (2022)
Rajarshi Roy, Nisha Amarnath Jonniya, Parimal Kar
Effect of Sulfation on the Conformational Dynamics of Dermatan Sulfate Glycosaminoglycan: A Gaussian Accelerated Molecular Dynamics Study. The journal of physical chemistry. B 126 (21) (2022)
Omkar Indari, Md Fulbabu Sk, Shweta Jakhmola, Nisha Amarnath Jonniya, Hem Chandra Jha, Parimal Kar
Decoding the Host-Parasite Protein Interactions Involved in Cerebral Malaria Through Glares of Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (2) (2022)
Nisha Amarnath Jonniya, Parimal Kar
Functional Loop Dynamics and Characterization of the Inactive State of the NS2B-NS3 Dengue Protease due to Allosteric Inhibitor Binding. Journal of chemical information and modeling 62 (16) (2022)
Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy, Parimal Kar
Phosphorylation-Induced Conformational Dynamics and Inhibition of Janus Kinase 1 by Suppressors of Cytokine Signaling 1. The journal of physical chemistry. B 126 (17) (2022)
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Elucidating specificity of an allosteric inhibitor WNK476 among With-No-Lysine kinase isoforms using molecular dynamic simulations. Chemical biology & drug design 98 (3) (2021)
Nisha Amarnath Jonniya, Jinwei Zhang, Parimal Kar
Molecular Mechanism of Inhibiting WNK Binding to OSR1 by Targeting the Allosteric Pocket of the OSR1-CCT Domain with Potential Antihypertensive Inhibitors: An In Silico Study. The journal of physical chemistry. B 125 (32) (2021)
Shruti Pyasi, Vinita Sharma, Kumari Dipti, Nisha Amarnath Jonniya, Debasis Nayak
Immunoinformatics Approach to Design Multi-Epitope- Subunit Vaccine against Bovine Ephemeral Fever Disease. Vaccines 9 (8) (2021)
Shruti Pyasi, Nisha Amarnath Jonniya, Md Fulbabu Sk, Debasis Nayak, Parimal Kar
Finding potential inhibitors against RNA-dependent RNA polymerase (RdRp) of bovine ephemeral fever virus (BEFV): an in-silico study. Journal of biomolecular structure & dynamics (2021)
Shweta Jakhmola, Nisha Amarnath Jonniya, Md Fulbabu Sk, Annu Rani, Parimal Kar, Hem Chandra Jha
Identification of Potential Inhibitors against Epstein-Barr Virus Nuclear Antigen 1 (EBNA1): An Insight from Docking and Molecular Dynamic Simulations. ACS chemical neuroscience 12 (16) (2021)
Rajarshi Roy, Md Fulbabu Sk, Nisha Amarnath Jonniya, Sayan Poddar, Parimal Kar
Finding potent inhibitors against SARS-CoV-2 main protease through virtual screening, ADMET, and molecular dynamics simulation studies. Journal of biomolecular structure & dynamics (2021)
Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, Md Fulbabu Sk, Parimal Kar
Unraveling the Molecular Mechanism of Recognition of Human Interferon-Stimulated Gene Product 15 by Coronavirus Papain-Like Proteases: A Multiscale Simulation Study. Journal of chemical information and modeling (2021)
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
A comparative study of structural and conformational properties of WNK kinase isoforms bound to an inhibitor: insights from molecular dynamic simulations. Journal of biomolecular structure & dynamics (2020)