Re: [gmx-users] simulation with ligand at the active site

, Justin A. Lemkul escribió: De: Justin A. Lemkul Asunto: Re: [gmx-users] simulation with ligand at the active site A: "Discussion list for GROMACS users" Fecha: jueves, 28 de abril de 2011, 1:02 onetwo wrote: > Hello Users, > > I have a query regarding simulation with the

Re: [gmx-users] simulation with ligand at the active site

On 4/28/2011 3:21 PM, onetwo wrote: Hello Users, I have a query regarding simulation with the ligand. In my protein there are two ligands, one of them (coenzyme) is from the crystal data, and other I have docked at the active site, while docking it is showing good interaction with all the activ

Re: [gmx-users] simulation with ligand at the active site

onetwo wrote: Hello Users, I have a query regarding simulation with the ligand. In my protein there are two ligands, one of them (coenzyme) is from the crystal data, and other I have docked at the active site, while docking it is showing good interaction with all the active site residues very

[gmx-users] simulation with ligand at the active site

Hello Users, I have a query regarding simulation with the ligand. In my protein there are two ligands, one of them (coenzyme) is from the crystal data, and other I have docked at the active site, while docking it is showing good interaction with all the active site residues very well. I used GROM