01 January 2014 2 4K Report

I'm following all the procedures and programs for the design of drugs that are used in DNA and RNA.

More Javad Maleki's questions See All
Does anyone have experience with unconventional RMSD?

I can be used Gromacs programs and Gromos96 for molecular dynamics simulations of protein-ligand complexes . After 10 nanoseconds of 20 nanoseconds of time that we have Obtain an unusual RMSD,...

05 June 2014 9,785 6 View

Can anyone aid me in understanding and solving some Grompp errors?

I have a protein-ligand complex. When I run the grompp program, I am encounter with this error: Ignoring obsolete mdp entry 'title' What's this error about, and how I can solve it? Another...

04 May 2014 3,015 8 View

Does anyone know synthetic accessibility software?

I'm looking for software to evaluate synthetic accessibility for molecules that are created as a computational de novo drug design.

03 April 2014 1,514 2 View

Can anybody help me how to install GROMACS-4.6.4 on fedora?

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11 December 2013 1,647 5 View

How can I design a new hit compound?

How does one change a compound of drugs designed to be able to design new compounds to be better than our earlier designed of proteins binding? In other words, what are the criteria that must be...

10 November 2013 5,107 2 View

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After a reference from Int J Body Compos Res, can any body help?

Hi, I am after the reference below, my library says it cannot obtain a copy either locally or internationally, any help appreciated! Chris Wang ZM, Heshka S, Wielopolski L, Pi-Sunyer FX, Pierson...

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