Dipak Chetia
4PUBLICATIONS
10CO-AUTHORS
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Publications (4)
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|Feb 08, 2023
Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum.Malita Sarma, Mohnad Abdalla, James H Zothantluanga
|Feb 06, 2023
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids.J H Zothantluanga, D Chetia, S Rajkhowa
|May 16, 2022
Antiviral phytocompounds "ellagic acid" and "(+)-sesamin" of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction.Abd Kakhar Umar, James H Zothantluanga, Keerthic Aswin
|Oct 18, 2021
Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2.James H Zothantluanga, Neelutpal Gogoi, Anshul Shakya
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Frequent Collaborators
4 joint publications
James H Zothantluanga
3 joint publications
Abd Kakhar Umar
1 joint publications
S Rajkhowa
1 joint publications
Neelutpal Gogoi
1 joint publications
Anshul Shakya
1 joint publications
H Lalthanzara
1 joint publications
Keerthic Aswin
1 joint publications
Mithun Rudrapal
1 joint publications
Malita Sarma
1 joint publications
Mohnad Abdalla
