Energy 2018 is to be scheduled during July 16-17, 2018 at Las Vegas, USA. Theme: "Stepping towards a sustainable world" to provide an opportunity to …

I want to extract n frames in pdb format from say, the last half of a gromacs trajectory. How do I do this? This is …

My objective is to model a protein for which the experimental structure is not known. I performed homology modeling using Modeller and performed Energy Minimisation …

Hi all, I have a doubt regarding the ExAC database about the allele frequency. For some variants the allele frequency is over 50 %. How …

Dear all, I did MD simulations analysis for a drug resistant mutation. I have Two form of protein and a drug as my ligand. According …

<p>Hi all,</p> <p>For my homology model protein, I have done energy minimization through YASARA energy minimization server (<a href='http://www.yasara.org/minimizationserver.htm'>http://www.yasara.org/minimizationserver.htm</a>). I got energy minimized model as …

<p>I am currently modelling a protein, I have so far generated 160 models of this protein.</p> <p>I then remve models that have backbone clashes via …

<p>Hello everybody,</p> <p>Got a simple doubt. Do I need to add all hydrogens or only polar hydrogens to my protein before doing energy minimization in …

<p>We are new to the insilico prediction studies of active sites. We got results containing electrostatic potential and solvation free energy for folding. how can …

<p>Hi all I have recently started a training in homology modeling using modeller, I modelled a protein structure and performed model validation through SAVES , …