RK
Raj Kumar
Jaypee University of Information Technology, Gyeongsang National University
Research areas: Biochemistry, Genetics and Molecular Biology · Molecular Biology · Protein Structure and Dynamics · Estrogen and related hormone effects · Computational Drug Discovery Methods
0000-0003-2328-8521
Employment
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Jaypee University of Information Technology Assistant Professor2019 - Present
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Gyeongsang National University PhD Research Student2014 - Present
Education
- 2014 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (17)
- A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment Save
- Erratum: Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer (IEEE/ACM Transactions on Computational Biology and Bioinformatics (2019) 16:5 (1663-1674) DOI: 10.1109/TCBB.2018.2855138) Save
- Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach Save
- Insight into multicopper oxidase laccase from Myrothecium verrucaria ITCC-8447: a case study using in silico and experimental analysis Save
- Martini coarse-grained model of hyaluronic acid for the structural change of its gel in the presence of monovalent and divalent salts Save
- Identification of novel scaffolds with dual role as antiepileptic and anti-breast cancer Save
- Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics Save
- Pharmacotherapeutics and molecular mechanism of phytochemicals in alleviating hormone-responsive breast cancer Save
- Ginger (Zingiber officinale) phytochemicals-gingerenone-A and shogaol inhibit SaHPPK: Molecular docking, molecular dynamics simulations and in vitro approaches Save
- Computational Exploration for Lead Compounds That Can Reverse the Nuclear Morphology in Progeria Save
- New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro Save
- Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation Save
- Exploration of Novel Inhibitors for Bruton's Tyrosine Kinase by 3D QSAR Modeling and Molecular Dynamics Simulation Save
- Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach Save
- QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors Save
- Genetic variability in trait-specific rice germplasm groups based on coefficient of parentage, SSR markers and fertility restoration Save
- Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling Save