A molecular docking system using CUDA

ACM International Conference Proceeding Series

Volumn 321, Issue , 2009, Pages 28-33

  Roh, Youngtae ^a   Lee, Jun ^a   Park, Sungjun ^b   Kim, Jee In ^b  

^a Konkuk University   (South Korea)

^b Hoseo University   (South Korea)

Author keywords

CUDA; GPGPU; molecular docking simulation

Indexed keywords

COMPUTING CAPABILITY; DOCKING SIMULATIONS; MEASURING PERFORMANCE; MOLECULAR DOCKING; MOLECULAR DOCKING SIMULATIONS; MOLECULAR MODELS; NEW MATERIAL; PARALLEL COMPUTING SYSTEM; STABLE STATE;

DOCKING; INFORMATION TECHNOLOGY; MOLECULAR MODELING; PARALLEL ARCHITECTURES; PROGRAM PROCESSORS;

COMPUTER SIMULATION;

EID: 77954708524     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/1644993.1644999     Document Type: Conference Paper

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