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Molecular dynamics simulation of the docking of substrates to proteins.
Di Nola, A; Roccatano, D; Berendsen, H J.
Affiliation
  • Di Nola A; Dipartimento di Chimica, Università di Roma, Italy.
Proteins ; 19(3): 174-82, 1994 Jul.
Article in En | MEDLINE | ID: mdl-7937732
Subject(s)
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Collection: 01-internacional Database: MEDLINE Main subject: Phosphorylcholine / Computer Simulation / Proteins / Models, Molecular / Antibodies Type of study: Health_economic_evaluation Language: En Journal: Proteins Journal subject: BIOQUIMICA Year: 1994 Document type: Article Affiliation country: Italia Country of publication: Estados Unidos
Search on Google
Add to My VHL
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PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Phosphorylcholine / Computer Simulation / Proteins / Models, Molecular / Antibodies Type of study: Health_economic_evaluation Language: En Journal: Proteins Journal subject: BIOQUIMICA Year: 1994 Document type: Article Affiliation country: Italia Country of publication: Estados Unidos