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 · 71 citations

Natural Sciences, Chemistry, Computational Chemistry +16

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 · 55 citations · Full text

Pharmacy, Oncology, Pharmacology +17

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 · 40 citations

Natural Sciences, Chemistry, Medicinal Chemistry +17

Spectroscopic, theoretical and computational investigations of novel benzo[b]thiophene based ligand and its M(II) complexes: As high portentous antimicrobial and antioxidant agents

Nagesh Gunavanthrao Yernale, Basavarajaiah Suliphuldevara Mathada, Swami Shivprasad et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2023 · 40 citations

Natural Sciences, Chemistry, Medicinal Chemistry +9

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

Pharmacy, Medicinal Chemistry, Pharmacology +14