Prashantha Karunakar

Detailed spectra, electronic properties, qualitative non-covalent interaction analysis, solvatochromism, docking and molecular dynamics simulations in different solvent atmosphere of cenobamate

T. Pooventhiran, Utsab Bhattacharyya, D. Jagadeeswara Rao et al. · Structural Chemistry · 2020 · 69 citations

Chemical Engineering, Different Solvent Atmosphere, Engineering +10

Molecular docking and dynamic simulation to identify potential phytocompound inhibitors for EGFR and HER2 as anti-breast cancer agents

H. Prabhavathi, K.R. Dasegowda, K. H. Renukananda et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 51 citations · Full text

Molecular Docking, Medicinal Chemistry, Molecular Modeling +13

Exploration of Indolo[3,2c]isoquinoline derived triazoles as potential antimicrobial and DNA cleavage agents: Synthesis, DFT calculations, and molecular modeling studies

Suliphuldevarada Mathada Basavarajaiah, Jaishree Badiger, Nagesh Gunavanthrao Yernale et al. · Bioorganic Chemistry · 2023 · 39 citations

Combinatorial Chemistry, Medicinal Chemistry, Biochemistry +10

Molecular Docking Studies of Curcumin Derivatives with Multiple Protein Targets for Procarcinogen Activating Enzyme Inhibition

C.R. Girija, Prashantha Karunakar, Chetan Poojari et al. · Journal of Proteomics & Bioinformatics · 2010 · 34 citations

Chemoprevention Strategy, Pharmaceutical Chemistry, Molecular Docking Studies +17

Investigation of embelin synthetic hybrids as potential COVID-19 and COX inhibitors: Synthesis, spectral analysis, DFT calculations and molecular docking studies

Basavarajaiah Suliphuldevara Mathada, N. Jeelan Basha, Prashantha Karunakar et al. · Journal of Molecular Structure · 2022 · 33 citations · Full text

Molecular Docking Studies, Medicinal Chemistry, Embelin Synthetic Hybrids +10