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Volumn 2005, Issue , 2005, Pages 199-204

Computer-Aided Molecular Design (CAMD) with force-torque feedback

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); FEEDBACK; INFERENCE ENGINES; MOLECULAR STRUCTURE; OPTIMIZATION; TORQUE;

EID: 33744800697     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CAD-CG.2005.26     Document Type: Conference Paper
Times cited : (19)

References (16)
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  • 6
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    • Lai-Yuen, S. K., and Lee, Y.-S., NanoDAS: A Nanoscale Docking and Assembly Simulator for computer aided molecular design (CAMD), (in revision) Submitted to Computer-Aided Design, 2004, (35 pages).
    • Lai-Yuen, S. K., and Lee, Y.-S., "NanoDAS: A Nanoscale Docking and Assembly Simulator for computer aided molecular design (CAMD)," (in revision) Submitted to Computer-Aided Design, 2004, (35 pages).
  • 7
    • 33847275822 scopus 로고    scopus 로고
    • Lai-Yuen, S. K., Lee, Y.-S., and Zhu, W., Haptic force-torque rendering and energy minimization for computer-aided molecular design (CAMD) and assembly simulation, (in revision) Submitted to the Computer-Aided Design, 2005, (39 pages).
    • Lai-Yuen, S. K., Lee, Y.-S., and Zhu, W., "Haptic force-torque rendering and energy minimization for computer-aided molecular design (CAMD) and assembly simulation," (in revision) Submitted to the Computer-Aided Design, 2005, (39 pages).
  • 8
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    • Lai-Yuen, S. K., and Lee, Y.-S., A Two-Phase Algorithm of Multiple Docking Paths Analysis for Computer-Aided Molecular Design (CAMD), (in review) Submitted to Journal of Molecular Graphics and Modelling, 2005, (30 pages).
    • Lai-Yuen, S. K., and Lee, Y.-S., "A Two-Phase Algorithm of Multiple Docking Paths Analysis for Computer-Aided Molecular Design (CAMD)," (in review) Submitted to Journal of Molecular Graphics and Modelling, 2005, (30 pages).
  • 9
    • 0001082936 scopus 로고    scopus 로고
    • A randomized kinematics-based approach to pharmacophore-constrained conformational search and database screening
    • LaValle, S. M., Finn, P. W., Kavraki, L. E., and Latombe, J.-C., "A randomized kinematics-based approach to pharmacophore-constrained conformational search and database screening," Journal of Computational Chemistry, Vol. 21, No. 9, 2000, pp. 731-747.
    • (2000) Journal of Computational Chemistry , vol.21 , Issue.9 , pp. 731-747
    • LaValle, S.M.1    Finn, P.W.2    Kavraki, L.E.3    Latombe, J.-C.4
  • 10
    • 0142197341 scopus 로고    scopus 로고
    • Smoothing haptic interaction using molecular force calculations
    • Lee, Y.-G., and Lyons, K. W., "Smoothing haptic interaction using molecular force calculations," Computer-Aided Design, Vol. 36, No. 1, 2004, pp. 75-90.
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  • 11
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    • Concept and prototype of protein-ligand docking simulator with force feedback technology
    • Nagata, H., Mizushima, H., and Tanaka, H., "Concept and prototype of protein-ligand docking simulator with force feedback technology," Bioinformatics, Vol. 18, No. 1, 2002, pp. 140-146.
    • (2002) Bioinformatics , vol.18 , Issue.1 , pp. 140-146
    • Nagata, H.1    Mizushima, H.2    Tanaka, H.3
  • 13
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    • Virtual prototyping and manufacturing planning by using tri-dexel models and haptic force feedback, Accepted to appear in Virtual and Physical Prototyping
    • in press
    • Ren, Y., Lai-Yuen, S. K., and Lee, Y.-S., "Virtual prototyping and manufacturing planning by using tri-dexel models and haptic force feedback," Accepted to appear in Virtual and Physical Prototyping, in press, 2005.
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  • 14
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    • Zhu, W., and Lee, Y-S., "Dexel-Based Force-Torque Rendering and Volume Updating for 5-DOF Haptic Product Prototyping and Virtual Sculpting," Computers in Industry, Vol. 55, No. 2, 2004, pp. 125-145.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.