Prediction of solvation sites at the interface of Src SH2 domain complexes using molecular dynamics simulations
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Prediction of solvation sites at the interface of Src SH2 domain complexes using molecular dynamics simulations
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im August 2007 veröffentlichter wissenschaftlicher Artikel
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scientific article published on 01 August 2007
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wetenschappelijk artikel
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name
Prediction of solvation sites ...... molecular dynamics simulations
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Prediction of solvation sites ...... molecular dynamics simulations
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type
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Prediction of solvation sites ...... molecular dynamics simulations
@en
Prediction of solvation sites ...... molecular dynamics simulations
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prefLabel
Prediction of solvation sites ...... molecular dynamics simulations
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Prediction of solvation sites ...... molecular dynamics simulations
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P2093
P1476
Prediction of solvation sites ...... molecular dynamics simulations
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P2093
Gabriel Waksman
Manisha Hooda
Sebastien Geroult
P356
10.1111/J.1747-0285.2007.00545.X
P577
2007-08-01T00:00:00Z