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Heliyon|June 19, 2025
Corrigendum to "Sentiment analysis in multilingual context: Comparative analysis of machine learning and hybrid deep learning models" [Heliyon Volume 9, Issue 9, September 2023, Article e20281]Rajesh Kumar Das, Mirajul Islam, Md Mahmudul Hasan, et al.
Microbial Pathogenesis|June 11, 2022
Repurposing of anti-lung cancer drugs as multi-target inhibitors of SARS-CoV-2 proteins: An insight from molecular docking and MD-simulation studyRahimasoom Reza, Tanmoy Dutta, Nabajyoti Baildya, et al.
Heliyon|October 9, 2023
Sentiment analysis in multilingual context: Comparative analysis of machine learning and hybrid deep learning modelsRajesh Kumar Das, Mirajul Islam, Md Mahmudul Hasan, et al.
Colloids and Surfaces. B, Biointerfaces|January 14, 2024
Nanometal surface energy transfer (NSET) from biologically active heterocyclic ligands to silver nanoparticles induces enhanced antimicrobial activity against gram-positive bacteriaDilip Sarkar, Mihir Manna, Amisha Adhikary, et al.
Journal of Fluorescence|September 29, 2023
Mononuclear Zn(II) Complex Based on N2O Ligand Compartment: First Case to Detect Nitro ExplosivesDeboshmita Mukherjee, Kaushik Sarkar, Sahin Reja, et al.
Organic & Biomolecular Chemistry|May 22, 2024
Cp*Ir(III) complexes catalyzed solvent-free synthesis of quinolines, pyrroles and pyridines via an ADC strategyMd Bakibillah, Sahin Reja, Kaushik Sarkar, et al.
Computers in Biology and Medicine|February 28, 2026
Integrating experimental and computational approaches to explore the anticancer potential of a pyridine-based reduced Schiff baseRahul Kumar Singh, Dilip Sarkar, Upeshna Timsina, et al.
RSC Advances|November 20, 2025
Enhancement of catalytic activity using CoFeLDH for the formation of biologically active diaryl sulfide and propargylamine derivatives: molecular docking, DFT, dynamics, and ADMET analyses of their biocidal and anti-diabetic activitiesAminul Islam, Rabindranath Singha, Susanta Kumar Saha, et al.
Current Medicinal Chemistry|October 25, 2024
Design, Synthesis, Molecular Docking, Pharmacokinetic Properties, and Molecular Dynamics Simulation of Sulfonyl Derivatives of Benzimidazole against Parkinson's DiseaseSubarna Roy, Subhankar Basak, Shristi Roy, et al.
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