CCL: docking papers and structure analysis
- From: "Kalyan chaitanya"
- Subject: CCL: docking papers and structure analysis
- Date: Tue, 17 Jul 2007 00:01:55 +0530
Can any one tell if there is any research worked published
on this work- i.e.
done homology modeling, predicted binding pockets and did
docking with those homology models,
actually i have done the same but findng little difficult or rather
how to put the results on paper, if any one can send me the paper
or give me
the reference, that will be of great help to me,
also Can any one tell me if there is any server, which ld give us the
information about possible hydrophobic interactions and disulphide bridges
between the residues when a pdb structure is given
Thank you in advance,