메뉴 건너뛰기




Volumn 14, Issue 14, 2002, Pages

Structure and mechanics of single biomolecules: Experiment and simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DNA; MOLECULAR BIOLOGY; PROTEINS; STRETCHING; TORSIONAL STRESS;

EID: 0037090781     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/14/14/202     Document Type: Review
Times cited : (114)

References (134)
  • 45
    • 0348244547 scopus 로고    scopus 로고
    • All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data
    • (2000) J. Comput. Chem. , vol.21 , pp. 86-104
    • Foloppe, N.1    MacKerell A.D., Jr.2
  • 48
  • 55
    • 0033151955 scopus 로고    scopus 로고
    • Steered molecular dynamics simulations of force-induced protein domain unfolding
    • (1999) Proteins , vol.35 , pp. 453-463
    • Lu, H.1    Schulten, K.2
  • 63
    • 0034602373 scopus 로고    scopus 로고
    • Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model
    • (2000) J. Mol. Biol. , vol.303 , pp. 567-582
    • Wang, W.1    Kollman, P.A.2
  • 69
    • 0029909230 scopus 로고    scopus 로고
    • Molecular dynamics simulation of DNA stretching is consistent with the tension observed for extension and strand separation and predicts a novel ladder structure
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 10989-10994
    • Konrad, M.W.1    Bolonick, J.I.2
  • 84
    • 0000751914 scopus 로고
    • Self linking and the Gauss integral in higher dimensions
    • (1969) Am. J. Math. , vol.91 , pp. 693-728
    • White, J.H.1
  • 94
    • 0028108799 scopus 로고
    • Pf1 virus structure: Helical coat protein and DNA with paraxial phosphates
    • (1994) Science , vol.265 , pp. 671-674
    • Liu, D.J.1    Day, L.A.2
  • 95
    • 0002993546 scopus 로고
    • Modeling nucleic acids: Fine structure, flexibility and conformational transitions
    • (1994) Adv. Comput. Biol. , vol.1 , pp. 69-145
    • Lavery, R.1
  • 131
    • 0027321958 scopus 로고
    • Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approaches
    • (1993) Proteins , vol.16 , pp. 226-231
    • Miyamoto, S.1    Kollman, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.