<--- Back to Details
First PageDocument Content
Computational chemistry / Bioinformatics / Theoretical chemistry / Protein structure / AutoDock / Molecular biology / Docking / CYANA / GROMACS / Chemistry / Science / Molecular modelling
Date: 2013-06-24 11:57:17
Computational chemistry
Bioinformatics
Theoretical chemistry
Protein structure
AutoDock
Molecular biology
Docking
CYANA
GROMACS
Chemistry
Science
Molecular modelling

EGI Applications for... BIOPHYSICS ready-to-use grid computing

Add to Reading List

Source URL: www.egi.eu

Download Document from Source Website

File Size: 696,12 KB

Share Document on Facebook

Similar Documents

Protein-protein docking based on predicted interfaces Introduction Protein-protein interactions are fundamental as many proteins mediate their biological function through these interactions. Many important applications

DocID: 1vgZw - View Document

Training Closes the Circle for Henge Docks Henge Docks created the first truly comprehensive docking station solution for Apple’s line of notebook computers. The docks allow users to quickly and easily insert their Mac

DocID: 1uWI8 - View Document

REPORT Splice-Site Mutations in the Axonemal Outer Dynein Arm Docking Complex Gene CCDC114 Cause Primary Ciliary Dyskinesia Alexandros Onoufriadis,1,10 Tamara Paff,2,3,4,10 Dinu Antony,1 Amelia Shoemark,5 Dimitra Micha,2

DocID: 1ugey - View Document

DUD Subset for Ligand-Based Virtual Screening (DUD LIB VS 1.0) Andreas Jahn1 , Georg Hinselmann1 , Nikolas Fechner1 and Andreas Zell1 Center of Bioinformatics T¨ ubingen (ZBIT), University of T¨ ubingen, Germany

DocID: 1ufdZ - View Document

Microsoft Word - Summer Docking Terms and Conditions.docx

DocID: 1tPZx - View Document