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Prasad V. Bharatam

Researcher at Guru Nanak Dev University

Publications -  312
Citations -  5543

Prasad V. Bharatam is an academic researcher from Guru Nanak Dev University. The author has contributed to research in topics: Chemistry & Catalysis. The author has an hindex of 33, co-authored 291 publications receiving 4585 citations. Previous affiliations of Prasad V. Bharatam include Punjabi University & Panjab University, Chandigarh.

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N-Fused Imidazoles As Novel Anticancer Agents That Inhibit Catalytic Activity of Topoisomerase IIα and Induce Apoptosis in G1/S Phase

TL;DR: N-Fused aminoimidazoles showed potent anticancer activities in kidney and breast cancer cell lines, low toxicity to normal cells, relatively higher potency compared to etoposide and 5-fluorouracil in kidney cancer cell Lines, and potent inhibition in cell migration.
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Solid-state characterization of rifampicin samples and its biopharmaceutic relevance.

TL;DR: It was found that rifampicin in commercial bulk samples exist as various combinations of form I, form II and amorphous, and as physical forms show comparable intrinsic dissolution rate (IDR) at all the pH values, solubility advantage associated with rifampsicin polymorphs is negligible.
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Bonding trends of thiosemicarbazones in mononuclear and dinuclear copper(I) complexes: syntheses, structures, and theoretical aspects.

TL;DR: Ab initio density functional theory calculations on model monomeric and dimeric complexes of the simplest thiosemicarbazone have revealed that monomers and halogen-bridged dimers have similar stability and that sulfur-bridges dimers are stable only when halogen atoms are engaged in hydrogen bonding with the solvent of crystallization or H2O molecules.
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Pharmacophoric features of biguanide derivatives: an electronic and structural analysis.

TL;DR: The molecular electrostatic potential (MESP) surfaces of neutral, protonated, and deprotonated biguanide have been shown to be similar in their most stable arrangements and the most stable structure of the importantbiguanide derivatives has been given after performing a conformational search.
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Dendrimer building toolkit: Model building and characterization of various dendrimer architectures

TL;DR: This tool is a versatile tool which can be easily used to generate other dendrimer structures with different chemistry and topology and integrate this tool easily with the widely used molecular dynamics software AMBER.