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Results of search for 'au:"Gopal, Srinivasa Murthy"'
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Authors
Cheng, Yi-Ming
Feig, Michael
Gopal, Srinivasa Murthy
Kar, Parimal
Klenin, Konstantin
Law, Sean M
Panahi, Afra
Predeus, Alexander
Wenzel, Wolfgang
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Topics
Amino Acids
Caspase 7
Computational Biology
Computer Simulation
Models, Molecular
Molecular Dynamics Simulation
Protein Conformation
Protein Folding
Proteins
chemistry
methods
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Your search returned 4 results.
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1.
Template-free protein structure prediction and quality assessment with an all-atom free-energy model.
[electronic resource]
by
Gopal, Srinivasa Murthy
Klenin, Konstantin
Wenzel, Wolfgang
Producer:
20091117
In:
Proteins
vol. 77
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2.
Molecular dynamics trajectory compression with a coarse-grained model.
[electronic resource]
by
Cheng, Yi-Ming
Gopal, Srinivasa Murthy
Law, Sean M
Feig, Michael
Producer:
20140506
In:
IEEE/ACM transactions on computational biology and bioinformatics
vol. 9
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3.
PRIMO: A Transferable Coarse-grained Force Field for Proteins.
[electronic resource]
by
Kar, Parimal
Gopal, Srinivasa Murthy
Cheng, Yi-Ming
Predeus, Alexander
Feig, Michael
Publication details:
Journal of chemical theory and computation
Aug 2013
In:
Journal of chemical theory and computation
vol. 9
Online resources:
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4.
Transferring the PRIMO Coarse-Grained Force Field to the Membrane Environment: Simulations of Membrane Proteins and Helix-Helix Association.
[electronic resource]
by
Kar, Parimal
Gopal, Srinivasa Murthy
Cheng, Yi-Ming
Panahi, Afra
Feig, Michael
Publication details:
Journal of chemical theory and computation
Aug 2014
In:
Journal of chemical theory and computation
vol. 10
Online resources:
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