Bis-indolylation of aldehydes and ketones using silica-supported FeCl(3): molecular docking studies of bisindoles by targeting SARS-CoV-2 main protease binding sites

por Deb, Barnali, Debnath, Sudhan, Chakraborty, Ankita, Majumdar, Swapan
Publicado 2021

Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors

por Chandra De, Utpal, Debnath, Tanusree, Sen, Debanjan, Debnath, Sudhan
Publicado 2015

COVID-19 X-ray image segmentation by modified whale optimization algorithm with population reduction

por Chakraborty, Sanjoy, Saha, Apu Kumar, Nama, Sukanta, Debnath, Sudhan
Publicado 2021

Structure-Based Virtual Screening and Molecular Dynamics Simulation to Identify Potential SARS-CoV-2 Spike Receptor Inhibitors from Natural Compound Database

por Sarkar, Arkadeep, Sen, Debanjan, Sharma, Ashutosh, Muttineni, Ravi Kumar, Debnath, Sudhan
Publicado 2021

Discovery of novel potential selective HDAC8 inhibitors by combine ligand-based, structure-based virtual screening and in-vitro biological evaluation

por Debnath, Sudhan, Debnath, Tanusree, Bhaumik, Samhita, Majumdar, Swapan, Kalle, Arunasree M., Aparna, Vema
Publicado 2019

Design, synthesis and docking study of Vortioxetine derivatives as a SARS-CoV-2 main protease inhibitor

por Suryavanshi, Hemant, Chaudhari, Raju D., Patil, Vishakha, Majumdar, Swapan, Debnath, Sudhan, Biswas, Goutam
Publicado 2022

Identification of potential edible mushroom as SARS-CoV-2 main protease inhibitor using rational drug designing approach

por Sen, Debanjan, Debnath, Bimal, Debnath, Pradip, Debnath, Sudhan, Zaki, Magdi E. A., Masand, Vijay H.
Publicado 2022