| Sulfated polyborate catalyzed Kabachnik-Fields reaction: An efficient and eco-friendly protocol for synthesis of α-amino phosphonates CK Khatri, VB Satalkar, GU Chaturbhuj Tetrahedron letters 58 (7), 694-698, 2017 | 64 | 2017 |
| Computational modeling of curcumin-based fluorescent probe molecules V Satalkar, TA Rusmore, E Phillips, X Pan, E Benassi, Q Wu, C Ran, ... Theoretical Chemistry Accounts 138, 1-11, 2019 | 5 | 2019 |
| Computational investigation of substituent effects on the fluorescence wavelengths of oxyluciferin analogs V Satalkar, E Benassi, Y Mao, X Pan, C Ran, X Chen, Y Shao Journal of Photochemistry and Photobiology A: Chemistry 431, 114018, 2022 | 3 | 2022 |
| Development of imine-azo-dyes derived from vanillin and salicylaldehyde for pH-sensing in smart packaging SU Mestry, VB Satalkar, ST Mhaske Pigment & Resin Technology 53 (6), 1119-1131, 2024 | 1 | 2024 |
| Molecular dynamics reveals altered interactions between Belzutifan and HIF-2 with natural variant G323E or proximal phosphorylation at T324 V Natarajan, V Satalkar, JC Gumbart, M Torres ACS omega 9 (36), 37843-37855, 2024 | 1 | 2024 |
| Generative β-hairpin design using a residue-based physicochemical property landscape V Satalkar, GD Degaga, W Li, YT Pang, AC McShan, JC Gumbart, ... Biophysical Journal, 2024 | 1 | 2024 |
| Modeling hydrogen geochemistry using fundamental quantum-mechanical approaches to enable hydrogen geostorage V Satalkar, D Devegowda, C Rai, S Dang Unconventional Resources Technology Conference, 13–15 June 2023, 2530-2539, 2023 | 1 | 2023 |
| Visualization of electron density changes along chemical reaction pathways C Lander, V Satalkar, J Yang, X Pan, Z Pei, A Chatterji, C Liu, ... Molecular physics 121 (9-10), e2113566, 2023 | | 2023 |
| Computational analysis of substituent effect on emission wavelengths and chemical reaction rates V Satalkar | | 2021 |
| Computational modeling of substituent effect on the frontier orbitals of conjugated molecules Y Shao, Y Mao, V Satalkar ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Computational Analysis of Spectroscopical Properties and Binding Affinities of Oxyluciferin Analogs in Firefly Luciferase Protein V Satalkar, X Pan, E Bennasi, Y Shao Biophysical Journal 116 (3), 559a, 2019 | | 2019 |
| Computational and theoretical studies on electron excitations in several oxyluciferin and curcumin derivatives V Satalkar, Y Shao ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017 | | 2017 |
| Computational analysis of substitution effects on oxyluciferin and its analogues V Satalkar, E Benassi, Y Shao Abstracts of papers of the american chemical society 254, 2017 | | 2017 |
Dr.Ganesh ChaturbhujInstitute of Chemical TechnologyVerified email at ictmumbai.edu.in