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Dipak Chetia

4PUBLICATIONS

10CO-AUTHORS

Biomolecular modelling and designCheminformatics and quantitative structure-activity relationships

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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 <i>Plasmodium falciparum</i>.

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 <i>Bridelia retusa</i> 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 <i>Acacia pennata</i> (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

Frequent Collaborators

4 joint publications

James H Zothantluanga

3 joint publications

Abd Kakhar Umar

1 joint publications

S Rajkhowa

1 joint publications

Neelutpal Gogoi

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