Solvent Accessibility Promotes Rotamer Errors during Protein Modeling with Major Side-Chain Prediction Programs.

Hameduh, Tareq; Mokry, Michal; Miller, Andrew D; Heger, Zbynek; Haddad, Yazan

Hameduh, Tareq; Mokry, Michal; Miller, Andrew D; Heger, Zbynek; Haddad, Yazan.

Afiliación

Hameduh T; Department of Chemistry and Biochemistry, Mendel University in Brno, Zemedelská 1665/1, CZ-613 00 Brno, Czech Republic.
Mokry M; Department of Chemistry and Biochemistry, Mendel University in Brno, Zemedelská 1665/1, CZ-613 00 Brno, Czech Republic.
Miller AD; Department of Chemistry and Biochemistry, Mendel University in Brno, Zemedelská 1665/1, CZ-613 00 Brno, Czech Republic.
Heger Z; Veterinary Research Institute, Hudcova 296/70, CZ-621 00 Brno, Czech Republic.
Haddad Y; KP Therapeutics (Europe) s.r.o., Purkynova 649/127, CZ-612 00 Brno, Czech Republic.

J Chem Inf Model ; 63(14): 4405-4422, 2023 07 24.

Article en En | MEDLINE | ID: mdl-37410883

Asunto(s)

Aminoácidos; Proteínas; Solventes; Proteínas/química; Aminoácidos/química; Algoritmos; Conformación Proteica

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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Proteínas / Aminoácidos Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: República Checa

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