List of works - Rohit S. Bavi

Carbon dots: Applications in bioimaging and theranostics

scientific article published on 20 April 2019

Comparative Structural Dynamics of tRNA(Phe) with Respect to Hinge Region Methylated Guanosine: A Computational Approach.

scientific article

Conformational Preferences of Modified Nucleoside 5-Taurinomethyluridine, τm(5)U Occur at 'wobble' 34th Position in the Anticodon Loop of tRNA.

scientific article

Conformational preferences of modified nucleoside N(2)-methylguanosine (m(2)G) and its derivative N(2), N(2)-dimethylguanosine (m(2)(2)G) occur at 26th position (hinge region) in tRNA

scientific article published on 01 December 2011

Exploration of Novel Inhibitors for Bruton's Tyrosine Kinase by 3D QSAR Modeling and Molecular Dynamics Simulation

scientific article

Ginger (Zingiber officinale) phytochemicals-gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches.

scientific article published on 2 April 2018

Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach

scientific article published on 06 November 2020

Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer

scientific article published on 12 October 2018

In silico designed RNA aptamer against epithelial cell adhesion molecule for cancer cell imaging

scientific article published on 14 January 2019

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics

scientific article published on 13 December 2018

MD simulation studies to investigate iso-energetic conformational behaviour of modified nucleosides m(2)G and m(2) 2G present in tRNA.

scientific article published on 08 June 2013

Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach.

scientific article published on 4 June 2016

New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro.

scientific article published on 7 September 2017

Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling.

scientific article published on 8 June 2015

Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation.

scientific article published on 2 August 2016

Pharmacotherapeutics and Molecular Mechanism of Phytochemicals in Alleviating Hormone-Responsive Breast Cancer

scientific article published on 04 April 2019

List of works by Rohit S. Bavi

Carbon dots: Applications in bioimaging and theranostics

Comparative Structural Dynamics of tRNA(Phe) with Respect to Hinge Region Methylated Guanosine: A Computational Approach.

Conformational Preferences of Modified Nucleoside 5-Taurinomethyluridine, τm(5)U Occur at 'wobble' 34th Position in the Anticodon Loop of tRNA.

Conformational preferences of modified nucleoside N(2)-methylguanosine (m(2)G) and its derivative N(2), N(2)-dimethylguanosine (m(2)(2)G) occur at 26th position (hinge region) in tRNA

Exploration of Novel Inhibitors for Bruton's Tyrosine Kinase by 3D QSAR Modeling and Molecular Dynamics Simulation

Ginger (Zingiber officinale) phytochemicals-gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches.

Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach

Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer

In silico designed RNA aptamer against epithelial cell adhesion molecule for cancer cell imaging

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics

MD simulation studies to investigate iso-energetic conformational behaviour of modified nucleosides m(2)G and m(2) 2G present in tRNA.

Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach.

New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro.

Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling.

Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation.

Pharmacotherapeutics and Molecular Mechanism of Phytochemicals in Alleviating Hormone-Responsive Breast Cancer