MOLECULAR SIMULATIONS WITH HIGH-PERFORMANCE COMPUTERS

In this article, we present the work carried out in our group on various fields of theoretical biochemistry. Our main fields of research are as follows: i) design of an algorithm fordc novo prediction of protein structure from amino-acid sequence using energetic criteria, ii) theoretical modeling o...

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Detaylı Bibliyografya
Asıl Yazarlar: PIOTR ARŁUKOWICZ, EWA BIERNAT, JERZY CIARKOWSKI, CEZARY CZAPLEWSKI, MAŁGORZATA GROTH, RAJMUND KAŹMIERKIEWICZ, ADAM LIWO, KATARZYNA MAKSIMIAK, MAŁGORZATA NOWACKA, STANISŁAW OŁDZIEJ, SYLWIA RODZIEWICZ, EDYTA WOŹNIAK
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Gdańsk University of Technology 1997-07-01
Seri Bilgileri:TASK Quarterly
Konular:
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Online Erişim:https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2324
Etiketler: Etiketle
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