(Q52216410)

27 April 2018

title

Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulation. (English)

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27 April 2018

author

Danilo Roccatano

series ordinal

2

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27 April 2018

author name string

Mangoni M

series ordinal

1

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27 April 2018

Di Nola A

series ordinal

3

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27 April 2018

language of work or name

English

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publication date

1 May 1999

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27 April 2018

published in

Proteins

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27 April 2018

volume

35

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27 April 2018

page(s)

153-162

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27 April 2018

issue

2

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27 April 2018

describes a project that uses

molecular dynamics simulation

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based on heuristic

inferred from title

cites work

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New algorithm to model protein-protein recognition based on surface complementarity. Applications to antibody-antigen docking

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21 January 2018

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21 January 2018

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21 January 2018

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10.1002/(SICI)1097-0134(19990501)35:2<153::AID-PROT2>3.0.CO;2-E

21 January 2018

Identifiers

DOI

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27 April 2018

PubMed ID

10223288

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27 April 2018