1. Bis-indolylation of aldehydes and ketones using silica-supported FeCl3: molecular docking studies of bisindoles by targeting SARS-CoV-2 main protease binding sites. Issue 49 (16th September 2021) Authors: Deb, Barnali; Debnath, Sudhan; Chakraborty, Ankita; Majumdar, Swapan Journal: RSC advances Issue: Volume 11:Issue 49(2021) Page Start: 30827 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. COVID-19 X-ray image segmentation by modified whale optimization algorithm with population reduction. (December 2021) Authors: Chakraborty, Sanjoy; Saha, Apu Kumar; Nama, Sukanta; Debnath, Sudhan Journal: Computers in biology and medicine Issue: Volume 139(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Glutathione S‐transferase omega 1 inhibition activates JNK‐mediated apoptotic response in breast cancer stem cells. (5th April 2019) Authors: Manupati, Kanakaraju; Debnath, Sudhan; Goswami, Kalyan; Bhoj, Priyanka S.; Chandak, Hemant S.; Bahekar, Sandeep P.; Das, Amitava Journal: FEBS journal Issue: Volume 286:Number 11(2019) Page Start: 2167 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study. Issue 2 (26th January 2022) Authors: Sen, Debanjan; Debnath, Pradip; Debnath, Bimal; Bhaumik, Samhita; Debnath, Sudhan Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 2(2022) Page Start: 941 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Identification of SARS‐CoV‐2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database. Issue 20 (18th June 2021) Authors: Debnath, Pradip; Bhaumik, Samhita; Sen, Debanjan; Muttineni, Ravi K.; Debnath, Sudhan Journal: ChemistrySelect Issue: Volume 6:Issue 20(2021) Page Start: 4991 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. In silico design, synthesis and activity of potential drug-like chrysin scaffold-derived selective EGFR inhibitors as anticancer agents. (December 2019) Authors: Debnath, Sudhan; Kanakaraju, Manupati; Islam, Minarul; Yeeravalli, Ragini; Sen, Debanjan; Das, Amitava Journal: Computational biology and chemistry Issue: Volume 83(2019) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. In Silico Identification of Potential Inhibitors of ADP‐Ribose Phosphatase of SARS‐CoV‐2 nsP3 by Combining E‐Pharmacophore‐ and Receptor‐Based Virtual Screening of Database. Issue 30 (11th August 2020) Authors: Debnath, Pradip; Debnath, Bimal; Bhaumik, Samhita; Debnath, Sudhan Journal: ChemistrySelect Issue: Volume 5:Issue 30(2020) Page Start: 9388 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Inhibiting epidermal growth factor receptor signalling potentiates mesenchymal–epithelial transition of breast cancer stem cells and their responsiveness to anticancer drugs. (16th May 2017) Authors: Manupati, Kanakaraju; Dhoke, Neha R.; Debnath, Tanusree; Yeeravalli, Ragini; Guguloth, Kalpana; Saeidpour, Shahrzad; De, Utpal Chandra; Debnath, Sudhan; Das, Amitava Journal: FEBS journal Issue: Volume 284:Number 12(2017) Page Start: 1830 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Mushrooms are potential foods against cancer: identified by molecular docking and molecular dynamics simulation. Issue 10 (23rd May 2022) Authors: Debnath, Sudhan; Sen, Debanjan Journal: Natural product research Issue: Volume 36:Issue 10(2022) Page Start: 2604 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design. Issue 17 (1st September 2022) Authors: Debnath, Sudhan; Bhaumik, Samhita; Sen, Debanjan; Debnath, Bimal Journal: Natural product research Issue: Volume 36:Issue 17(2022) Page Start: 4557 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗