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Questions related from Neena Susan Eappen
Hello researchers, Which program or software works best to fit data with binomial distribution? Many thanks, Neena
11 November 2019 4,905 3 View
Hello researchers, Is PROCHECK the correct tool to check the stereochemical quality of small peptides? My peptide of interest: polypeptide with 16 alanine residues. Many thanks, Neena
10 October 2019 4,617 2 View
Hello researchers, For MD simulations of a peptide in vacuum, I want to find OPLS force field compatible parameters for modified alanine residue in the peptide (with the carbonyl oxygen...
06 June 2019 6,878 3 View
Hello researchers, I was wondering what is the difference between energy minimization on Pymol versus using mdrun module on Gromacs MD package. Is it just more forcefield options on gromacs?...
02 February 2019 10,105 4 View
Hello researchers, I want to perform molecular dynamics simulations on a small (16 residues) polyalanine peptide in vacuum. I was wondering which software to use? GROMACS, MACSIMUS, NAMD or...
10 October 2018 7,482 9 View
