Welcome to Biostar!
Add New Post
Protein Docking Using FFT
14 months ago by
Can anyone help me towards implementation of protein docking based on shaped complemantary using FFT
• 385 views
Follow via messages
Follow via email
Do not follow
14 months ago
to add an answer.
Similar posts •
protein ligand docking
Is energy minimization of a ligand and a protein compulsory before performing in silico protein-l...
Firedock For Docking Purpose
Hi, anybody here has used Firedock ?.. I wonder to ask whether this server can use for protein-li...
Protein RNA docking
Hi, I am bit confused about the difference between bound and unbound docking. What initial struc...
pdbbind and mol2 to pdbqt
what are the steps necessary to prepare a protein and a ligand for docking using autodock vina?
Protein protein docking
Hello, I have two protein A and B. I want to see an interaction between this two protein using p...
Protein Ligand Docking Program In Python
Please let me know how to make a small molecular docking program in python using external librari...
Looking For Rankings From Critical Assessment Of Prediction Of Interactions
Does the CAPRI, Critical Assessment of PRediction of Interactions, competition have a ranking of ...
Database Or Repository Containing All Protein Structures From Pdb In Docking Ready Format (Pdb, Mol2)
I have some ligand structures and I would like to which proteins it could interact to. For that I...
docking site in pymol
Hello, I used Cluspro, a protein-protein docking server, to identify docking site between two pr...
How To Decide Best Docking Conformation From Autodock Results?
Dear all, I have carried out docking on a protein with a ligand, and obtained result.dlg file wit...
Protein Protein Docking
my protein is glycosylated at 2 residues. I want to include the glycosylation during docking sin...
Docking A Small Series Of Compunds Against A Set Of Proteins Using Perl
Hi all I have a small series of compound that I got from a friend of mine for docking against a ...
ab initio modeling reliability and protein-protein docking
Hi. I have modeled one protein composed of peptide stretches from different proteins. I have used...
Query regarding docking
1. If we dock a ligand (probable drug lead) to a target protein and it shows good docking score ....
Docking After Energy Minimization - Receptor File Too Large
I created a single amino acid change in a protein and energy minimized in gromacs using CG algor...
Use of this site constitutes acceptance of our
Traffic: 1827 users visited in the last hour