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ASPLOS
2009
ACM
14 years 8 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
VRST
2005
ACM
14 years 1 months ago
AMMP-Vis: a collaborative virtual environment for molecular modeling
Molecular modeling is an important research area, helping scientists develop new drugs against diseases such as AIDS and cancer. Prior studies have demonstrated that immersive vir...
Jeffrey W. Chastine, Jeremy C. Brooks, Ying Zhu, G...
EH
2005
IEEE
119views Hardware» more  EH 2005»
14 years 1 months ago
Survivability of Embryonic Memories: Analysis and Design Principles
This paper proposes an original approach to the reliability analysis for Embryonics [4], by introducing the accuracy threshold measure, borrowed from fault-tolerant quantum comput...
Lucian Prodan, Mihai Udrescu, Mircea Vladutiu
AMAI
2007
Springer
13 years 7 months ago
Reasoning about non-immediate triggers in biological networks
Modeling molecular interactions in biological networks is important from various perspectives such as predicting side effects of drugs, explaining unusual cellular behavior and dr...
Nam Tran, Chitta Baral
ECRTS
2006
IEEE
14 years 1 months ago
A Formal Approach to Multi-Dimensional Sensitivity Analysis of Embedded Real-Time Systems
System robustness is a major concern in the design of efficient and reliable state-of-the-art heterogenous embedded real-time systems. Due to complex component interactions, reso...
Razvan Racu, Arne Hamann, Rolf Ernst