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Simple Docking Trials with GARLIC


Zucić, Damir; Juretić, Davor
Simple Docking Trials with GARLIC // Seventh International Summer School on Biophysics / Pifat-Mrzljak, Greta (ur.).
Zagreb, 2000. (poster, međunarodna recenzija, sažetak, znanstveni)


Naslov
Simple Docking Trials with GARLIC

Autori
Zucić, Damir ; Juretić, Davor

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Seventh International Summer School on Biophysics / Pifat-Mrzljak, Greta - Zagreb, 2000

Skup
Seventh International Summer School on Biophysics. Supramolecular Structure and Function.

Mjesto i datum
Rovinj, Hrvatska, 14-26.06.2000

Vrsta sudjelovanja
Poster

Vrsta recenzije
Međunarodna recenzija

Ključne riječi
Molecular visualization; docking; Garlic

Sažetak
Garlic is a free, open source molecular visualization program, written for unix and unix clones. It is capable to load and display a number of molecular structures, the only limitation being imposed by the available memory. Each loaded object is manipulated individually. Different drawing and color schemes may be used to distinguish different objects. A number of special rectangular maps was designed to visualize the contact regions of both structures. These maps, inspired by geographic projections and by some methods of scientific and technical data presentation make it possible to identify collision areas, unfavorable contacts and other information important for docking.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
177060

Ustanove
Prirodoslovno-matematički fakultet, Split