Ensemble docking screening with Universal Active Prove(UAP) USER MANUAL Version 1.0

Source URL: www.jbic.or.jp

TECHNICAL SERVICE CHARTER MAINTENANCE & REFIT WWW.AWLGRIP.COM I We will meet the yard if requested prior to the vessel docking to discuss the

Source URL: www.awlgrip.com

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

Source URL: www.egi.eu

• Computational chemistry
• Bioinformatics
• Theoretical chemistry
• Protein structure
• AutoDock
• Molecular biology
• Docking
• CYANA
• GROMACS
• Chemistry
• Science
• Molecular modelling

myPrestoin silico screening - USER MANUAL Version 1.0

Source URL: www.jbic.or.jp

• Protein structure
• Drug discovery
• Molecular modelling
• Computational chemistry
• Docking
• Macromolecular docking
• In silico
• Virtual screening
• Protein–protein interaction prediction
• Bioinformatics
• Chemistry
• Science

iPod Docks, Cables and Systems Compatibilities September 2008 Denon iPod Compatible Models Apple changed certain docking specifications with

Source URL: www.hifiklubben.com

• Apple Inc.
• Computing
• IPhone
• Industrial designs
• Digital audio players
• IPod
• ITunes Remote
• ITunes
• Portable media players
• Technology

Lead‐Finder  Software for Drug Discovery    Lead‐Finder software is an integrated solution for simulating  structure and affinity of protein‐ligand complexes. The  software combines automatic

Source URL: www.moltech.ru

• Bioinformatics
• Molecular modelling
• Drug discovery
• Cell signaling
• Protein structure
• Docking
• Virtual screening
• Ligand
• Protein kinase
• Biology
• Chemistry
• Science

Microsoft Word - Portadilla1.docx

Source URL: www.formatex.info

• Science
• Cryo-electron microscopy
• Molecular dynamics
• Microscopy
• Docking
• Homology modeling
• Force field
• Structural biology
• X-ray crystallography
• Chemistry
• Protein structure
• Biology

myPresto 4.2 USER MANUAL Version 1.0 Copyright (CNational Institute of Advanced Industrial Science and Technology (AIST)

Source URL: www.jbic.or.jp

• Computational chemistry
• Theoretical chemistry
• Drug discovery
• Bioinformatics
• Protein structure
• Cheminformatics
• In silico
• Docking
• Force field
• Chemistry
• Science
• Molecular modelling

The Common Framework - A Logistics Service Providers View Mag.(FH) Andreas Pichler, MSc Head of IT-Services AD / PM / R&D

Source URL: ecitl.eu

• Logistics
• Supply chain management
• Cross-docking
• Supply chain
• Business
• Management
• Technology

ER-flow Application Description Template Application Name: CADDSuite – Docking without ligand generation Application domain: Docking Brief description of application

Source URL: www.erflow.eu

• Bioinformatics
• Drug discovery
• Molecular modelling
• Protein structure
• Computational chemistry
• Docking
• UNICORE
• Ligand
• Workflow
• Chemistry
• Science
• Biology