James H Zothantluanga (J H Zothantluanga)

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 11

Top Topics

Machine Learning

Molecular Docking

Plasmodium Falciparum

Top Venues

SAR and QSAR in environmental research

Journal of biomolecular structure & dynamics

Beni-Suef University journal of basic and applied sciences

Structural chemistry

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

Publications

James H Zothantluanga, Dipak Chetia, Sanchaita Rajkhowa, Abd Kakhar Umar
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids. SAR and QSAR in environmental research (2023)
James H Zothantluanga, Abd Kakhar Umar, Keerthic Aswin, Sanchaita Rajkhowa, Dipak Chetia
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies. Journal of biomolecular structure & dynamics (2023)
James H Zothantluanga, Dipak Chetia, Sanchaita Rajkhowa, Abd Kakhar Umar
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids. SAR and QSAR in environmental research 34 (2) (2023)
James H Zothantluanga, Dipak Chetia, Sanchaita Rajkhowa, Abd Kakhar Umar
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids. SAR and QSAR in environmental research 34 (2) (2023)
Abd Kakhar Umar, Dhritiman Roy, Mohnad Abdalla, Yosra Modafer, Nawal Al-Hoshani, Han Yu, James H Zothantluanga
In-silico screening of Acacia pennata and Bridelia retusa reveals pinocembrin-7-O-β-D-glucopyranoside as a promising β-lactamase inhibitor to combat antibiotic resistance. Journal of biomolecular structure & dynamics (2023)
Malita Sarma, Mohnad Abdalla, James H Zothantluanga, Felwa Abdullah Thagfan, Abd Kakhar Umar, Dipak Chetia, Taghreed N Almanaa, Samia T Al-Shouli
Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum . Journal of biomolecular structure & dynamics (2023)
James H Zothantluanga, Dipak Chetia, Sanchaita Rajkhowa, Abd Kakhar Umar
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids. SAR and QSAR in environmental research 34 (2) (2023)
Praveen Kumar Pasala, Ramya K Uppara, Mithun Rudrapal, James H Zothantluanga, Abd Kakhar Umar
Silybin phytosome attenuates cerebral ischemia-reperfusion injury in rats by suppressing oxidative stress and reducing inflammatory response: In vivo and in silico approaches. Journal of biochemical and molecular toxicology 36 (7) (2022)
Abd Kakhar Umar, James H Zothantluanga, Keerthic Aswin, Saipul Maulana, Muhammad Sulaiman Zubair, H Lalhlenmawia, Mithun Rudrapal, Dipak Chetia
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. Structural chemistry 33 (5) (2022)
James H Zothantluanga, Neelutpal Gogoi, Anshul Shakya, Dipak Chetia, H Lalthanzara
Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2. Future journal of pharmaceutical sciences 7 (1) (2021)
Johra Khan, Lubna Ibrahim Al Asoom, Maryam Khan, Ishani Chakrabartty, Sayequa Dandoti, Mithun Rudrapal, James H Zothantluanga
Evolution of RNA viruses from SARS to SARS-CoV-2 and diagnostic techniques for COVID-19: a review. Beni-Suef University journal of basic and applied sciences 10 (1) (2021)