(Q30770627)

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Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.

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12596268

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12596268%20AND%20SRC:MED&resulttype=core&format=json

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Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials (English)

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12596268

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12596268%20AND%20SRC:MED&resulttype=core&format=json

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31 October 2019

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molecular dynamics simulation

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Harel Weinstein

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4

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12596268

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12596268%20AND%20SRC:MED&resulttype=core&format=json

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Sergio A Hassan

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1

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12596268

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12596268%20AND%20SRC:MED&resulttype=core&format=json

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Ernest L Mehler

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2

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12596268

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Daqun Zhang

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3

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12596268

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English

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1 April 2003

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12596268

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31 October 2019

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Europe PubMed Central

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12596268

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12596268%20AND%20SRC:MED&resulttype=core&format=json

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31 October 2019

volume

51

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12596268

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1

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12596268

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page(s)

109-125

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31 October 2019

cites work

Mechanics and dynamics of B1 domain of protein G: role of packing and surface hydrophobic residues

(Q30770627)

Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.

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