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Volumn , Issue , 2005, Pages 342-347

Haptically driven travelling through conformational space

Author keywords

[No Author keywords available]

Indexed keywords

HAPTIC INTERFACES; REMOTE CONTROL; VIRTUAL REALITY;

EID: 34548144102     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/WHC.2005.71     Document Type: Conference Paper
Times cited : (4)

References (18)
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    • Ai, Z.1    Frölich, T.2
  • 2
    • 0033497571 scopus 로고    scopus 로고
    • VRDD: Applying virtual reality visualization to protein docking and design
    • 2000
    • A. Anderson and Z. Weng. VRDD: applying virtual reality visualization to protein docking and design. J. Mol. Graph., 17, 2000.
    • J. Mol. Graph. , pp. 17
    • Anderson, A.1    Weng, Z.2
  • 4
    • 0003219505 scopus 로고    scopus 로고
    • Closed-loop force control for haptic simulation of virtual environments
    • C. R. Carignan and K. R. Cleary. Closed-loop force control for haptic simulation of virtual environments. Haptics-e, 1(2), 2000. http://www.haptics-e.org/.
    • (2000) Haptics-e , vol.1 , Issue.2
    • Carignan, C.R.1    Cleary, K.R.2
  • 5
    • 84934294427 scopus 로고    scopus 로고
    • STALK: An interactive virtual molecular docking system
    • D. Levine et al. STALK: an interactive virtual molecular docking system. IEEE Computational Science & Engineering, 4, 1997.
    • (1997) IEEE Computational Science & Engineering , pp. 4
    • Levine, D.1
  • 6
    • 0025475665 scopus 로고
    • Project GROPE - Haptic displays for scientific visualization
    • F. P. Brooks et al. Project GROPE - haptic displays for scientific visualization. Computer Graphics, 24(4), 1990.
    • (1990) Computer Graphics , vol.24 , Issue.4
    • Brooks, F.P.1
  • 7
    • 84988103815 scopus 로고
    • Computer graphics and drug design: Real time docking, energy calculation and minimization
    • N. Pattabiraman et al. Computer graphics and drug design: Real time docking, energy calculation and minimization. J. Comp. Chem, 6:432-436, 1985.
    • (1985) J. Comp. Chem , vol.6 , pp. 432-436
    • Pattabiraman, N.1
  • 10
    • 84934337628 scopus 로고    scopus 로고
    • PhD thesis, Faculty of Informatics, Masaryk University in Brno, Czech Republic. In preparation
    • A. Křenek. Towards Interactive Molecular Models. PhD thesis, Faculty of Informatics, Masaryk University in Brno, Czech Republic. In preparation.
    • Towards Interactive Molecular Models
    • Křenek, A.1
  • 11
    • 84869054006 scopus 로고    scopus 로고
    • An algorithm on interpolating between two shapes of molecule
    • A. Křenek. An algorithm on interpolating between two shapes of molecule. In Proc. SCCG, pp. 77-84, 1997
    • (1997) Proc. SCCG , pp. 77-84
    • Křenek, A.1
  • 12
    • 84934337630 scopus 로고    scopus 로고
    • Handling cycles in conformational behaviour visualization
    • A. Křenek. Handling cycles in conformational behaviour visualization. In Proc. WSCG, 2000.
    • (2000) Proc. WSCG
    • Křenek, A.1
  • 13
    • 34548144002 scopus 로고    scopus 로고
    • Haptic rendering of molecular flexibility
    • M. Harders and S. Huber, editors
    • A. Křenek. Haptic rendering of molecular flexibility. In M. Harders and S. Huber, editors, Proc. PURS 2000, pp. 19-26, 2000.
    • (2000) Proc. PURS 2000 , pp. 19-26
    • Křenek, A.1
  • 16
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    • Traveling through conformational space: An approach for analyzing the conformational behaviour of flexible molecules
    • J. Koča. Traveling through conformational space: an approach for analyzing the conformational behaviour of flexible molecules. Progress in Biophys. and Mol. Biol., 70:137-173, 1998.
    • (1998) Progress in Biophys. and Mol. Biol. , vol.70 , pp. 137-173
    • Koča, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.