(Q74313464)

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Molecular dynamics simulations of biomolecules

scientific article published on 01 June 2002

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Europe PubMed Central

PubMed ID

12069615

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12069615%20AND%20SRC:MED&resulttype=core&format=json

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10 November 2019

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Molecular dynamics simulations of biomolecules (English)

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Europe PubMed Central

PubMed ID

12069615

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10 November 2019

1

Martin Karplus

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Europe PubMed Central

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12069615

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10 November 2019

publication date

1 June 2002

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PubMed ID

12069615

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10 November 2019

published in

Accounts of Chemical Research

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Europe PubMed Central

PubMed ID

12069615

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10 November 2019

volume

35

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12069615

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10 November 2019

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6

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12069615

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10 November 2019

page(s)

321-323

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12069615

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10 November 2019

cites work

Climatic impact of tropical lowland deforestation on nearby montane cloud forests

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/AR020082R

Dynamics of folded proteins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/AR020082R

Correlations in the Motion of Atoms in Liquid Argon

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/AR020082R

Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/AR020082R

Improved simulation of liquid water by molecular dynamics

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/AR020082R

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DOI

10.1021/AR020082R

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stated in

Europe PubMed Central

PubMed ID

12069615

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12069615%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

1 reference

Europe PubMed Central

PubMed ID

12069615

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12069615%20AND%20SRC:MED&resulttype=core&format=json

(Q74313464)

Molecular dynamics simulations of biomolecules

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