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Questions related from Pranita Patil
I am trying to prepare parameter files for G7M modified residue for MD simulation using Amber. I got G7M.cif from RCSB PDB but in that file co-ordinates for H0P3 are missing which is causing an...
08 October 2019 7,892 2 View
I want to targeted MD simulation of macromolecule using AMBER software .As i am quite new to MD simulation field and of such a big complex .
23 July 2019 9,328 1 View
I have to do in vitro transcription of ssDNA then PCR and using PCR product for transcription by T7 polymerase of repeat containing RNA.So after purification and denaturing gel electrophoresis ,...
01 June 2019 3,264 2 View