| Newer mixed ligand Schiff base complexes from aquo-N-(2′-hydroxy acetophenone) glycinatocopper (II) as synthon: DFT, antimicrobial activity and molecular docking study HAR Pramanik, D Das, PC Paul, P Mondal, CR Bhattacharjee Journal of Molecular Structure 1059, 309-319, 2014 | 39 | 2014 |
| Novel water soluble neutral vanadium (IV)–antibiotic complex: Antioxidant, immunomodulatory and molecular docking studies C Datta, D Das, P Mondal, B Chakraborty, M Sengupta, CR Bhattacharjee European journal of medicinal chemistry 97, 214-224, 2015 | 27 | 2015 |
| Coumarin-based Trisubstituted Methanes as Potent Anthelmintic: Synthesis, Molecular Docking and in vitro Efficacy G Basumatary, ED Dhar, D Das, RC Deka, AK Yadav, G Bez Journal of Chemical Sciences 132, 1-12, 2020 | 21 | 2020 |
| Computational modelling of nanotube delivery of anti-cancer drug into glutathione reductase enzyme SS Begum, D Das, NK Gour, RC Deka Scientific Reports 11 (1), 4950, 2021 | 16 | 2021 |
| Interaction of ruthenium (ii) antitumor complexes with d (ATATAT) 2 and d (GCGCGC) 2: a theoretical study D Das, P Mondal New Journal of Chemistry 39 (4), 2515-2522, 2015 | 16 | 2015 |
| Interaction of aquated form of ruthenium (III) anticancer complexes with normal and mismatch base pairs: A density functional theoretical study D Das, A Dutta, P Mondal Computational and Theoretical Chemistry 1072, 28-36, 2015 | 15 | 2015 |
| Interactions of the aquated forms of ruthenium (III) anticancer drugs with protein: a detailed molecular docking and QM/MM investigation D Das, A Dutta, P Mondal RSC advances 4 (105), 60548-60556, 2014 | 14 | 2014 |
| Photoluminescent columnar zinc (II) bimetallomesogen of tridentate [ONO]-donor Schiff base ligand CR Bhattacharjee, C Datta, G Das, D Das, P Mondal, SK Prasad, ... Liquid Crystals 40 (7), 942-950, 2013 | 12 | 2013 |
| Developing a highly potent anthelmintic: study of catalytic application of l-proline derived aminothiourea in rapid synthesis of biscoumarins and their in vitro anthelmintic essay B Kharrngi, ED Dhar, G Basumatary, D Das, RC Deka, AK Yadav, G Bez Journal of Chemical Sciences 133, 1-15, 2021 | 10 | 2021 |
| Computational approach to unravel the role of hydrogen bonding in the interaction of NAMI-A with DNA nucleobases and nucleotides D Das, MS Khan, G Barik, V Avasare, S Pal The Journal of Physical Chemistry A 122 (42), 8397-8411, 2018 | 7 | 2018 |
| Fenton’s reagent catalyzed release of carbon monooxide from 1, 3-dihydroxy acetone T Sadhukhan, D Das, P Kalekar, V Avasare, S Pal The Journal of Physical Chemistry A 121 (23), 4569-4577, 2017 | 6 | 2017 |
| Computational Exploration of the Efficacy of Fe (II) PNN Versus Fe (II) NNN Pincer Complexes in the Hydrogenation of Carbon Dioxide to Methanol V Avasare, S Virani, D Das, S Pal The Journal of Physical Chemistry C 125 (44), 24350-24362, 2021 | 5 | 2021 |
| Mechanistic Investigations of Aluminum Nitrite Assisted Aryl Nitrile Synthesis through C(sp3)–C(sp2) Bond Cleavage of Aryl Ketones D Das, P Jain, S Pal, V Avasare The Journal of Physical Chemistry C 123 (38), 23439-23445, 2019 | 5 | 2019 |
| Quantum chemical studies on detail mechanism of nitrosylation of NAMI-A-HSA adduct D Das, P Mondal The Journal of Physical Chemistry B 119 (33), 10456-10465, 2015 | 3 | 2015 |
| Unveiling the Role of Hydrogen Bonding and g-Tensor in the Interaction of Ru-Bis-DMSO with Amino Acid Residue and Human Serum Albumin D Das, S Dutta, D Dowerah, RC Deka The Journal of Physical Chemistry B 124 (30), 6459-6474, 2020 | 2 | 2020 |
| Computational chemistry in homogeneous transition metal catalysed reactions: A future prospective V Avasare, S Pal, P Jain, D Das AMER CHEMICAL SOC, 2018 | | 2018 |
| Structure and reactivity of ruthenium based anticancer drugs and their interaction with biomolecules A density functional approach D Das, P Mondal | | 2015 |
| Density functional theory based QSAR study of ruthenium (II) antitumor drugs and their interactions with xanthine oxidoreductase P Mondal, D Das | | 2013 |
