Implementation and Characterization of Protein Folding on a Desktop Computational Grid Is CHARMM a suitable candidate for the United Devices MetaProcessor? B. Uk1 , M. Taufer1 , T. Stricker1 , G. Settanni2 , A. Cavalli2

Source URL: www.cs.inf.ethz.ch

• Science
• Molecular modelling
• Computational chemistry
• Bioinformatics
• Proteins
• Folding@home
• Molecular dynamics
• Protein folding
• Parallel computing
• Chemistry
• Protein structure
• Biology

Downloaded from genesdev.cshlp.org on July 14, [removed]Published by Cold Spring Harbor Laboratory Press The spatial dynamics of tissue-specific promoters during C. elegans development Peter Meister, Benjamin D. Towbin, B

Source URL: www.fmi.ch

• Gene expression
• Developmental biology
• Molecular genetics
• Cellular differentiation
• Transformation
• Lac operon
• Reporter gene
• Chromatin
• Biology
• Molecular biology
• Genetics

Blood-Borne Circadian Signal Stimulates Daily Oscillations in Actin Dynamics and SRF Activity Alan Gerber,1 Cyril Esnault,2 Gregory Aubert,3 Richard Treisman,2 Franc¸ois Pralong,3 and Ueli Schibler1,* 1Department of Mol

Source URL: www.molbio.unige.ch

• Transcription factors
• Molecular biology
• Molecular genetics
• Arc
• Actin
• Serum response factor
• RNA interference
• Transfection
• Circadian rhythm
• Biology
• Proteins
• Gene expression

STRUCTURAL DYNAMICS IN CELLULAR COMMUNICATION PROGRAM Monday 9 February, [removed]:[removed]:20

Source URL: www.vibconferences.be

• Proteomics
• Proteins
• Membrane protein
• Ada Yonath
• Multiprotein complex
• Structural biology
• Biology
• Molecular biology
• Membrane biology

Combining Task- and Data Parallelism to Speed up Protein Folding on a Desktop Grid Platform Is efficient protein folding possible with CHARMM on the United Devices MetaProcessor? 1

Source URL: www.cs.inf.ethz.ch

• Protein structure
• Parallel computing
• Molecular modelling
• Computational chemistry
• Molecular dynamics
• Protein folding
• Task parallelism
• CHARMM
• Folding@home
• Computing
• Concurrent computing
• Chemistry

Forum für Wissen 2007: [removed]remark by xirrus simulation: this article has been published in German and was translated by the author

Source URL: www.flarm.com

• FLARM
• Science
• Scientific modeling
• Simulation
• Computer simulation
• Molecular dynamics
• Traffic simulation
• Aircraft collision avoidance systems
• Avionics
• Warning systems

International Max Planck Research School for Successful Dispute Resolution in International Law Funded PhD Positions The International Max Planck Research School for Successful Dispute Resolution in International Law (IM

Source URL: www.mpi.lu

• Max Planck Society
• Research
• Heidelberg University
• International Max Planck Research School for Molecular and Cellular Biology
• International Max Planck Research School for Ultrafast Imaging and Structural Dynamics
• Germany
• Biology
• Heidelberg

M.Taufer, E. Perathoner, A. Cavalli, A. Caflisch, T. Stricker Is there any easy parallelism in CHARMM? Performance Characterization of a

Source URL: www.cs.inf.ethz.ch

• Molecular modelling
• Force fields
• CHARMM
• Harvard University
• Parallel computing
• Molecular dynamics
• Computer cluster
• Molecular mechanics
• MPICH
• Chemistry
• Computational chemistry
• Science

High Performance Molecular Dynamics[removed]Febbraio 2015 Cineca - Roma, Sala Auditorium, Via dei Tizii 2/c, Roma Docenti: A. Emerson, G. Chillemi, A. Grottesi AGENDA

Source URL: www.hpc.cineca.it

Performance Characterization of a Molecular Dynamics Code on PC Clusters Is there any easy parallelism in CHARMM? Michela Taufer1 , Egon Perathoner1;3 , Andrea Cavalli2 , Amedeo Caflisch2 , Thomas Stricker1 . 1 Departme

Source URL: www.cs.inf.ethz.ch

• Supercomputers
• Parallel computing
• Force fields
• Local area networks
• CHARMM
• Scalability
• Myrinet
• MPICH
• Computer cluster
• Computing
• Concurrent computing
• Computer networks