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Questions related from Dinesh Kumar Sriramulu
Hi, I am trying to align two protein complexes - structure before the start of simulation and the structure isolated at 1ns simulation. despite having the same number of atoms, I have been getting...
22 June 2022 3,572 2 View
Autodock results give a brief breakdown of the free energy contributions by various terms. but the desolvation potential is added up with energy involving hydrogen bonds and van der waal's. is...
08 May 2019 1,815 1 View
well i m looking forward for suggestions on the criteria for selecting atoms for angle calculations between a protein and a ligand.. any suggestions would be helpful.
30 October 2017 1,858 5 View
i am looking forward to get different opinions on how a structure can play a major role in influencing the activity of enzyme
24 May 2017 1,418 13 View
i am working in gene expression data sets related to alzheimer's disease. now i have identified, the DEG's. as an extension, i also want to implement data mining techniques as a part of my work....
14 December 2016 4,016 3 View
