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Volumn , Issue , 2007, Pages 2704-2709

Energy-field reconstruction for haptic-based molecular docking Using Energy minimization processes

Author keywords

[No Author keywords available]

Indexed keywords

DOCKING; DRUG PRODUCTS PLANTS; FLOW INTERACTIONS; HAPTIC INTERFACES; INTELLIGENT ROBOTS; MOLECULAR MODELING; ROBOTICS;

EID: 51349128693     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/IROS.2007.4398987     Document Type: Conference Paper
Times cited : (11)

References (11)
  • 3
    • 51349157541 scopus 로고    scopus 로고
    • E. Subasi C. Basdogan, A New Approach to Molecular Docking in Virtual Environments with Haptic Feedback, proc. of EuroHaptics, 2006, pp. 141-145
    • E. Subasi C. Basdogan, A New Approach to Molecular Docking in Virtual Environments with Haptic Feedback, proc. of EuroHaptics, 2006, pp. 141-145
  • 4
    • 1642633966 scopus 로고    scopus 로고
    • From Mechanisms and Robotics to Protein Conformation and Drug Design
    • K. Kazerounian, From Mechanisms and Robotics to Protein Conformation and Drug Design, Proc of ASME, vol. 126, 2004, pp. 40-45.
    • (2004) Proc of ASME , vol.126 , pp. 40-45
    • Kazerounian, K.1
  • 5
    • 29144467680 scopus 로고    scopus 로고
    • A path planning approach for computing large-amplitude motions of flexible molecules
    • J. Cortés, T. Siméon and al., A path planning approach for computing large-amplitude motions of flexible molecules, Bioinformatics, vol. 21, 2005, pp. i116-i125
    • (2005) Bioinformatics , vol.21
    • Cortés, J.1    Siméon, T.2    and al3
  • 8
    • 0001061464 scopus 로고    scopus 로고
    • Merck molecular force field. IV. Conformational energies and geometries
    • T.A. Halgren, Merck molecular force field. IV. Conformational energies and geometries, J. Comp. Chem., vol. 17, 1996, pp. 587-615.
    • (1996) J. Comp. Chem , vol.17 , pp. 587-615
    • Halgren, T.A.1
  • 9
    • 0037571112 scopus 로고    scopus 로고
    • T.A. Halgren, Merck molecular force field. I. Basis, Form, Scope, Parametrization, and Performance of MMFF94, J. Comp. Chem., 17, 1996, pp. 490-519.
    • T.A. Halgren, Merck molecular force field. I. Basis, Form, Scope, Parametrization, and Performance of MMFF94, J. Comp. Chem., vol. 17, 1996, pp. 490-519.
  • 10
    • 0001010885 scopus 로고
    • Representation of van der Waals (vdW) Interactions in Molecular Mechanics Force Fields: Potential Form, Combination Rules, and vdW Parameters
    • T.A. Halgren, Representation of van der Waals (vdW) Interactions in Molecular Mechanics Force Fields: Potential Form, Combination Rules, and vdW Parameters, J. Am. Chem. Soc., vol. 114, 1992, pp. 7827-7843.
    • (1992) J. Am. Chem. Soc , vol.114 , pp. 7827-7843
    • Halgren, T.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.