id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bibechana-29036	Chaudhary, Manoj Kumar; Chaudhary, Tarun; Joshi, Bhawani Datt	Simulated spectra (IR and Raman), NLO, AIM and molecular docking of carisoprodol from DFT approach	2021	10	.pdf	application/pdf	4009	249	55	The protein-ligand binding activity of the drug molecule has been analyzed theoretically from the molecular docking approach with the predicted targets in terms of binding energy and conventional H-bond with residue. Manoj Kumar Chaudhary et al. / BIBECHANA 18 (1) (2021) 48-57 54 Table 4: Bond length, and binding energy of carisoprodol against two protein targets.	cache/bibechana-29036.pdf	txt/bibechana-29036.txt