Comparative Performance of Computer Simulation Models of Intrinsically Disordered Proteins at Different Levels of Coarse-Graining. | J Chem Inf Model;63(13): 4079-4087, 2023 07 10. | MEDLINE

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Comparative Performance of Computer Simulation Models of Intrinsically Disordered Proteins at Different Levels of Coarse-Graining.

Fagerberg, Eric; Skepö, Marie.

Affiliation

Fagerberg E; Theoretical Chemistry, Lund University, POB 124, SE-221 00 Lund, Sweden.
Skepö M; Theoretical Chemistry, Lund University, POB 124, SE-221 00 Lund, Sweden.

J Chem Inf Model ; 63(13): 4079-4087, 2023 07 10.

Article in En | MEDLINE | ID: mdl-37339604

Subject(s)

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Intrinsically Disordered Proteins Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Country of publication:

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Intrinsically Disordered Proteins Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Country of publication: