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Protein Transmembrane Structure: Recognition and Prediction by Using Hydrophobicity Scales through Preference Functions


Juretić, Davor; Lučić, Bono; Zucić, Damir; Trinajstić, Nenad
Protein Transmembrane Structure: Recognition and Prediction by Using Hydrophobicity Scales through Preference Functions // Theoretical Organic Chemistry. Vol 5: Theoretical and Computational Chemistry / Parkanyi, Cyril (ur.).
Amsterdam: Elsevier, 1998. str. 405-445


Naslov
Protein Transmembrane Structure: Recognition and Prediction by Using Hydrophobicity Scales through Preference Functions
(Prediction by Using Hydrophobicity Scales through Preference Functions)

Autori
Juretić, Davor ; Lučić, Bono ; Zucić, Damir ; Trinajstić, Nenad

Vrsta, podvrsta i kategorija rada
Poglavlja u knjigama, znanstveni

Knjiga
Theoretical Organic Chemistry. Vol 5: Theoretical and Computational Chemistry

Urednik/ci
Parkanyi, Cyril

Izdavač
Elsevier

Grad
Amsterdam

Godina
1998

Raspon stranica
405-445

ISBN
0-444-82660-2

Ključne riječi
Protein, transmembrane structure, hydrophobicity scales, preference functions

Sažetak
For integral membrane proteins preference functions are excellent predictors of transmembrane segments in helical conformation.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
00980606
177060

Ustanove
Prirodoslovno-matematički fakultet, Split