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Modeling side-chains using molecular dynamics improve recognition of binding region in CAPRI targets.

scientific article published in August 2005

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15981253

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19 April 2018

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Modeling side-chains using molecular dynamics improve recognition of binding region in CAPRI targets. (English)

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19 April 2018

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Carlos J Camacho

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1 August 2005

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60

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2

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245-251

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GROMACS 3.0: a package for molecular simulation and trajectory analysis

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https://api.crossref.org/works/10.1002%2FPROT.20565

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21 January 2018

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10.1002/PROT.20565

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15981253

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19 April 2018

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15981253

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Europe PubMed Central

PubMed publication ID

15981253

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19 April 2018

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ResearchGate publication ID

7763057

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(Q51970532)

Modeling side-chains using molecular dynamics improve recognition of binding region in CAPRI targets.

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