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Volumn 638-642, Issue , 2010, Pages 629-634

Coarse grain modeling for microtubule mechanics

Author keywords

Microtubule; Normal mode analysis; SubCellular mechanics

Indexed keywords

MOLECULAR DYNAMICS; MOLECULAR MODELING; PROTEINS; RIGIDITY; STIFFNESS;

EID: 75849152933     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/MSF.638-642.629     Document Type: Conference Paper
Times cited : (5)

References (13)
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    • Park J., Kahng B., Kamm R.D., and Hwang W., in: Atomistic Simulation Approach to a Continuum Description of Self-Assembled β-sheet Filament, Biophys. J., 90, (2006), p. 2510.
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    • Gebrenichael Y., Chu J-W., Voth A., in: Intrinsic Bending and Structural Rearrangement of Tubulin Dimer: Molecular Dynamics Simulations and Coarse-Grained Analysis, Biophy. J., 95, (2008), p. 2487.
    • Gebrenichael Y., Chu J-W., Voth A., in: Intrinsic Bending and Structural Rearrangement of Tubulin Dimer: Molecular Dynamics Simulations and Coarse-Grained Analysis, Biophy. J., volume 95, (2008), p. 2487.
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    • Archipov A., Freddolino P., Imada K., Namba K., and Schulten K., in: Coarse-Grained Molecular Simulations of a Rotating Bacterial Flagellum, Biophys. J., 91, (2006), p. 4589.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.