Parthiban Marimuthu

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Forskningsintressen

Computational Biochemistry and Structural Biology

Externa befattningar

Albany State University

feb. 2017 → dec. 2010

Fingeravtryck

Fördjupa i forskningsämnen där Parthiban Marimuthu är aktiv. Dessa ämnesetiketter kommer från personens arbeten. Tillsammans bildar de ett unikt fingeravtryck.

1 Liknande profiler

25 Artikel
2 Översiktsartikel

Allosteric regulation of DNA binding and target residence time drive the cytotoxicity of phthalazinone-based PARP-1 inhibitors
Arnold, M. R., Langelier, M. F., Gartrell, J., Kirby, I. T., Sanderson, D. J., Bejan, D. S., Šileikytė, J., Sundalam, S. K., Nagarajan, S., Marimuthu, P., Duell, A. K., Shelat, A. A., Pascal, J. M. & Cohen, M. S., 15 dec. 2022, I: Cell Chemical Biology. 29, 12, s. 1694-1708.e10
Forskningsoutput: Tidskriftsbidrag › Artikel › Vetenskaplig › Peer review
Multispectroscopic and Computational Investigations on the Binding Mechanism of Dicaffeoylquinic Acids with Ovalbumin
Manivel, P., Marimuthu, P., Yu, S. & Chen, X., 12 dec. 2022, I: Journal of Chemical Information and Modeling. 62, 23, s. 6133-6147 15 s.
Forskningsoutput: Tidskriftsbidrag › Artikel › Vetenskaplig › Peer review
Investigation into the site-specific binding interactions between chlorogenic acid and ovalbumin using multi-spectroscopic and in silico simulation studies
Perumal, M., Marimuthu, P. & Chen, X., 25 feb. 2021, I: Journal of biomolecular structure & dynamics. s. 1-15 15 s.
Forskningsoutput: Tidskriftsbidrag › Artikel › Vetenskaplig › Peer review

Öppen tillgång
Fil
4 Citeringar (Scopus)

5 Nedladdningar (Pure)
Mapping the Molecular Architecture Required for Lipid-Binding Pockets Using a Subset of Established and Orphan G-Protein Coupled Receptors
Nagarajan, S., Qian, Z. Y., Marimuthu, P., Alkayed, N. J., Kaul, S. & Barnes, A. P., 26 juli 2021, I: Journal of Chemical Information and Modeling. 61, 7, s. 3442-3452 11 s.
Forskningsoutput: Tidskriftsbidrag › Artikel › Vetenskaplig › Peer review

Öppen tillgång
Fil
1 Citeringar (Scopus)

47 Nedladdningar (Pure)
Mechanistic Insights into SARS-CoV-2 Main Protease Inhibition Reveals Hotspot Residues
Marimuthu, P., Gorle, S. & Karnati, K. R., 27 dec. 2021, I: Journal of Chemical Information and Modeling. 61, 12, s. 6053-6065 13 s.
Forskningsoutput: Tidskriftsbidrag › Artikel › Vetenskaplig › Peer review

Öppen tillgång
Fil
3 Citeringar (Scopus)

Parthiban Marimuthu

Personlig profil

Forskningsintressen

Externa befattningar

Fingeravtryck

Nätverk

Fördjupning

Allosteric regulation of DNA binding and target residence time drive the cytotoxicity of phthalazinone-based PARP-1 inhibitors

Multispectroscopic and Computational Investigations on the Binding Mechanism of Dicaffeoylquinic Acids with Ovalbumin

Investigation into the site-specific binding interactions between chlorogenic acid and ovalbumin using multi-spectroscopic and in silico simulation studies

Mapping the Molecular Architecture Required for Lipid-Binding Pockets Using a Subset of Established and Orphan G-Protein Coupled Receptors

Mechanistic Insights into SARS-CoV-2 Main Protease Inhibition Reveals Hotspot Residues

Parthiban Marimuthu

Personlig profil

Forskningsintressen

Externa befattningar

Fingeravtryck

Nätverk

Publikationer

Allosteric regulation of DNA binding and target residence time drive the cytotoxicity of phthalazinone-based PARP-1 inhibitors

Multispectroscopic and Computational Investigations on the Binding Mechanism of Dicaffeoylquinic Acids with Ovalbumin

Investigation into the site-specific binding interactions between chlorogenic acid and ovalbumin using multi-spectroscopic and in silico simulation studies

Mapping the Molecular Architecture Required for Lipid-Binding Pockets Using a Subset of Established and Orphan G-Protein Coupled Receptors

Mechanistic Insights into SARS-CoV-2 Main Protease Inhibition Reveals Hotspot Residues