Brainware University Digital Repository: Browsing DSpace

Browsing by Subject Molecular dynamics simulation

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:

Showing results 1 to 5 of 5

Issue Date	Title	Author(s)
2026-04-21	CyPD inhibition for Alzheimer's : In silico screening of phytochemicals from Asian medicinal plants	Smita Jain
2026-06-08	Ligand optimization of triazolothiadiazole and triazolothiasiazine deratives through in silico technique for anti-inflammatory therapy : a density function theory, docking and molecular dynamics simulation approach	Vikesh V. Kukade
2026-06-08	Mechanistic insights into the inhibition of nucleotidi-binding oligomerization domain-like receptor protein 3 inflammasome by 3,5,7,-trihydroxy-2(4-hydroxy-3 methoxphenyl) chromen -4-one to attenuate atherosclerosis : a multi-computational study	Xin Zhao
2026-06-11	New phenyl triazolo thiadiazine derivatives : Synthesis, computational insights, and anti-inflammatory potenial	Vikesh V. Kukade
2026-06-27	Synthesis, molecular docking, MD simulation, and In vitro alpha- activity of some new imidazole derivatives	Supriyao Saha

Showing results 1 to 5 of 5