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Volumn 2, Issue 2, 2006, Pages 420-433

Improved efficiency of replica exchange simulations through use of a hybrid explicit/implicit solvation model

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Indexed keywords


EID: 33750035856     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct050196z     Document Type: Article
Times cited : (126)

References (75)
  • 1
    • 1242338103 scopus 로고    scopus 로고
    • Tai, K. Biophys. Chem. 2004, 107 (3), 213-220.
    • (2004) Biophys. Chem , vol.107 , Issue.3 , pp. 213-220
    • Tai, K.1
  • 20
    • 0037109535 scopus 로고    scopus 로고
    • Kofke, D. A. J. Chem. Phys. 2002, 117 (15), 6911-6914.
    • (2002) J. Chem. Phys , vol.117 , Issue.15 , pp. 6911-6914
    • Kofke, D.A.1
  • 27
    • 0141704162 scopus 로고    scopus 로고
    • Zhou, R. Proteins 2003, 53 (2), 148-61.
    • (2003) Proteins , vol.53 , Issue.2 , pp. 148-161
    • Zhou, R.1
  • 56
    • 0345862082 scopus 로고    scopus 로고
    • Garcia, A. E. Polymer 2004, 45 (2), 669-676.
    • (2004) Polymer , vol.45 , Issue.2 , pp. 669-676
    • Garcia, A.E.1
  • 60
    • 3242739576 scopus 로고    scopus 로고
    • Kofke, D. A. J. Chem. Phys. 2004, 121 (2), 1167-1167.
    • (2004) J. Chem. Phys , vol.121 , Issue.2 , pp. 1167-1167
    • Kofke, D.A.1
  • 68
    • 33846197272 scopus 로고    scopus 로고
    • Simmerling, C.; Elber, R.; Zhang, J., MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO -A Program for Computing Stochastic Paths. In Modelling of Biomolecular Structures and Mechanisms; Pullman et al., A., Ed.; Kluwer Academic Publishers: Netherlands, 1995; pp 241-265.
    • Simmerling, C.; Elber, R.; Zhang, J., MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO -A Program for Computing Stochastic Paths. In Modelling of Biomolecular Structures and Mechanisms; Pullman et al., A., Ed.; Kluwer Academic Publishers: Netherlands, 1995; pp 241-265.
  • 70
    • 20544433165 scopus 로고
    • Bondi, A. J. Phys. Chem. 1964, 68 (3), 441-451.
    • (1964) J. Phys. Chem , vol.68 , Issue.3 , pp. 441-451
    • Bondi, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.