Year |
Citation |
Score |
2022 |
Agadi N, Maity A, Jha AK, Chakrabarti R, Kumar A. Distinct mode of membrane interaction and disintegration by diverse class of antimicrobial peptides. Biochimica Et Biophysica Acta. Biomembranes. 184047. PMID 36100074 DOI: 10.1016/j.bbamem.2022.184047 |
0.578 |
|
2022 |
Nanavare P, Choudhury AR, Sarkar S, Maity A, Chakrabarti R. Structure and Orientation of Water and Choline Chloride Molecules around a Methane Hydrophobe: A Computer Simulation Study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202200446. PMID 35851985 DOI: 10.1002/cphc.202200446 |
0.443 |
|
2022 |
Choudhury AR, Maity A, Chakraborty S, Chakrabarti R. Computational design of stapled peptide inhibitor against SARS-CoV-2 receptor binding domain. Peptide Science (Hoboken, N.J.). e24267. PMID 35574509 DOI: 10.1002/pep2.24267 |
0.656 |
|
2021 |
Sarkar S, Maity A, Chakrabarti R. In Silico Elucidation of Molecular Picture of Water-Choline Chloride Mixture. The Journal of Physical Chemistry. B. PMID 34812630 DOI: 10.1021/acs.jpcb.1c06636 |
0.783 |
|
2021 |
Maity A, Choudhury AR, Chakrabarti R. Effect of Stapling on the Thermodynamics of mdm2-p53 Binding. Journal of Chemical Information and Modeling. PMID 33830760 DOI: 10.1021/acs.jcim.1c00219 |
0.668 |
|
2021 |
Sarkar S, Maity A, Chakrabarti R. Microscopic structural features of water in aqueous-reline mixtures of varying compositions. Physical Chemistry Chemical Physics : Pccp. PMID 33532810 DOI: 10.1039/d0cp05341d |
0.786 |
|
2020 |
Maity A, Sarkar S, Theeyancheri L, Chakrabarti R. Choline chloride as a nano-crowder protects HP-36 from urea-induced denaturation: Insights from Solvent Dynamics and Protein-Solvent interaction. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31971306 DOI: 10.1002/Cphc.201901078 |
0.75 |
|
2018 |
Sarkar S, Maity A, Sarma Phukon A, Ghosh S, Chakrabarti R. Salt Induced Structural Collapse, Swelling and Signature of Aggregation of Two ssDNA Strands: Insights from Molecular Dynamics Simulation. The Journal of Physical Chemistry. B. PMID 30540471 DOI: 10.1021/Acs.Jpcb.8B09098 |
0.715 |
|
2013 |
Maity A, Yadav S, Verma CS, Ghosh Dastidar S. Dynamics of Bcl-xL in water and membrane: molecular simulations. Plos One. 8: e76837. PMID 24116174 DOI: 10.1371/journal.pone.0076837 |
0.33 |
|
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