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» A Process Calculus for Molecular Interaction Maps
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CORR
2009
Springer
74views Education» more  CORR 2009»
13 years 3 months ago
A Process Calculus for Molecular Interaction Maps
Roberto Barbuti, Andrea Maggiolo-Schettini, Paolo ...
ERSHOV
2009
Springer
14 years 3 days ago
Simulation of Kohn's Molecular Interaction Maps through Translation into Stochastic CLS+
Kohn’s Molecular Interaction Maps (MIMs) are a graphical notation for describing bioregulatory networks at the molecular level. Even if the meaning of Kohn’s diagrams can be of...
Roberto Barbuti, Daniela Lepri, Andrea Maggiolo-Sc...
BMCBI
2008
163views more  BMCBI 2008»
13 years 5 months ago
The Annotation, Mapping, Expression and Network (AMEN) suite of tools for molecular systems biology
Background: High-throughput genome biological experiments yield large and multifaceted datasets that require flexible and user-friendly analysis tools to facilitate their interpre...
Frédéric Chalmel, Michael Primig
ASPLOS
2009
ACM
14 years 6 months ago
GPU acceleration of a production molecular docking code
Abstract: Modeling the interactions of biological molecules, or docking, is critical to both understanding basic life processes and to designing new drugs. Here we describe the GPU...
Bharat Sukhwani, Martin C. Herbordt
CLEIEJ
2006
88views more  CLEIEJ 2006»
13 years 5 months ago
A Stochastic Concurrent Constraint Based Framework to Model and Verify Biological Systems
Concurrent process calculi are powerful formalisms for modelling concurrent systems. The mathematical style underlying process calculi allow to both model and verify properties of...
Carlos Olarte, Camilo Rueda