Protein Folding Simulation In CCP (original) (raw)

Computational studies of protein folding

Jeffrey Skolnick

Computing in Science & Engineering, 2001

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Luca Bortolussi

2008

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2008

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Luca Bortolussi

2005

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Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains

Adam Liwo

Proceedings of The National Academy of Sciences, 2005

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Efficient conformational space exploration in ab initio protein folding simulation

Nasif Ahmed

Royal Society Open Science, 2015

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Protein Simulations on Massively Parallel Computers

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Molecular Dynamics Simulations of Proteins and Peptides: From Folding to Drug Design

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Current Protein & Peptide Science, 2008

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Ian Foster

2009

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Heuristics, optimizations, and parallelism for protein structure prediction in CLP (FD)

Luca Bortolussi

2005

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Protein-Folding Dynamics: Overview of Molecular Simulation Techniques

Adam Liwo

Annual Review of Physical Chemistry, 2007

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Simplified Protein Models: Predicting Folding Pathways and Structure Using Amino Acid Sequences

Tobin Sosnick

Physical Review Letters, 2013

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Modeling of the Protein Folding Problem Using Distributed Constraint Optimization

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Limited conformational space for early-stage protein folding simulation

Irena Roterman-konieczna

Bioinformatics, 2004

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Conformational subspace in simulation of early‐stage protein folding

Zdzisław Wiśniowski

Proteins: Structure, Function, and Bioinformatics, 2004

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Evolutionary Computer Programming of Protein Folding and Structure Predictions

Winfried Vonau

Journal of Theoretical Biology, 2004

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Recenti progressi nella soluzione del “protein folding” basati su Programmazione Logica e/oa Vincoli Recent Constraint/Logic Programming based advances in the solution of the Protein Folding Problem

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Parallel biomolecular simulation: Theory, algorithms and implementation

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Simulation Practice and Theory, 1997

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Computer simulation of proteins: thermodynamics and structure prediction

Sandipan Mohanty

The European Physical Journal D, 2009

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Agent-Based Protein Structure Prediction

Luca Bortolussi

Multiagent and Grid Systems, 2007

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Modeling Protein Structure, Dynamics and Thermodynamics with Reduced Representation of Conformational Space

Mateusz Kurcinski, Sebastian Kmiecik

John von Neumann …, 2006

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Recenti progressi basati su Programmazione Logica e/oa Vincoli sulla soluzione del protein folding Recent Constraint/Logic Programming based advances in the solution of the Protein Folding Problem

Luca Bortolussi

2008

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Biomolecular modeling and simulation: a field coming of age

Leif Arthur Halvorsen, Segun Jung

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Characterization of protein-folding pathways by reduced-space modeling

Sebastian Kmiecik

Proceedings of the National Academy of Sciences, 2007

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Simulating Protein Conformations through Global Optimization

Onur Seref

2008

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A hybrid approach to protein folding problem integrating constraint programming with local search

Zafer Dayem

BMC Bioinformatics, 2010

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Computational and Theoretical Methods for Protein Folding

Mario Compiani

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All-Atom Simulations of Proteins

Ulrich H.E. Hansmann

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Faster protein folding using enhanced conformational sampling of molecular dynamics simulation

Hiqmet Kamberaj

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