A System Assisting Trial-and-Error Parameter Tuning for Docking Simulation(computational assistance)
Bibliography Type
 
Author
Takashi Maeno Susumu Date Yoshiyuki Kido Shinji Shimojo
Summary
Molecular docking simulation is a promising application for drug design. Although docking simulation and the related information technology have advanced in recent years, scientists still have difficulty in finding a suitable parameter set of docking programs because parameter-tuning step contains the scientists' trial-and-error processes. We define "trial set" model that can flexibly describe tools' flow and a way of parameter tuning for that tools. In this paper, we propose a system that can perform procedures described in a trial set to assist scientists' trial-and-error in parameter tuning. This system has potential to improve the whole process of in-silico screening.
Magazine(name)
IPSJ SIG technical reports
Publisher
Information Processing Society of Japan (IPSJ)
Volume
2007
Number Of Pages
21
StartingPage
63
EndingPage
70
Date of Issue
2007-03-05
Referee
Not exist
Invited
Not exist
Language
Japanese
Thesis Type
Research papers (research meetings, symposium materials and others)