Parallel, stochastic measurement of molecular surface area

Biochemists often wish to compute surface areas of proteins. A variety of algorithms have been developed for this task, but they are designed for traditional single-processor architectures. The current trend in computer hardware is towards increasingly parallel architectures for which these algorith...

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Vydané v:	Journal of molecular graphics & modelling Ročník 27; číslo 1; s. 82 - 87
Hlavní autori:	Juba, Derek, Varshney, Amitabh
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States Elsevier Inc 01.08.2008
Predmet:	Algorithms Databases, Protein GPU Models, Molecular Molecular surface Parallel Progressive Proteins - chemistry Quasi-random Stochastic Stochastic Processes Surface Properties Time Factors Progressive Molecular surface Parallel Stochastic GPU Quasi-random
ISSN:	1093-3263, 1873-4243, 1873-4243
On-line prístup:	Získať plný text
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