| Computational design of stapled peptide inhibitor against SARS‐CoV‐2 receptor binding domain AR Choudhury, A Maity, S Chakraborty, R Chakrabarti Peptide Science 114 (5), e24267, 2022 | 14 | 2022 |
| Effect of Stapling on the Thermodynamics of mdm2–p53 Binding A Maity, AR Choudhury, R Chakrabarti Journal of Chemical Information and Modeling 61 (4), 1989-2000, 2021 | 12 | 2021 |
| Structure and Orientation of Water and Choline Chloride Molecules around a Methane Hydrophobe: A Computer Simulation Study P Nanavare, AR Choudhury, S Sarkar, A Maity, R Chakrabarti ChemPhysChem 23 (21), e202200446, 2022 | 6 | 2022 |
| Decoding the dynamics of BCL9 triazole stapled peptide V Gaikwad, AR Choudhury, R Chakrabarti Biophysical Chemistry, 107197, 2024 | 1 | 2024 |
| Elucidating the conformational and binding dynamics of stapled peptides: Insight from enhanced sampling AR Choudhury Biophysical Journal 123 (3), 15a, 2024 | | 2024 |
| Cover Feature: Structure and Orientation of Water and Choline Chloride Molecules around a Methane Hydrophobe: A Computer Simulation Study (ChemPhysChem 21/2022) P Nanavare, AR Choudhury, S Sarkar, A Maity, R Chakrabarti ChemPhysChem 23 (21), e202200741, 2022 | | 2022 |
| Effect of Stapling on the Thermodynamics of Protein-Peptide Binding A Maity, AR Choudhury, R Chakrabarti bioRxiv, 2020.12. 28.424518, 2020 | | 2020 |
Rajarshi ChakrabartiProfessor, Department of Chemistry, Indian Institute of Technology Bombay在 chem.iitb.ac.in 的电子邮件经过验证
