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Volumn 3597, Issue , 2005, Pages 208-217

A web service-based molecular modeling system using a distributed processing system

Author keywords

[No Author keywords available]

Indexed keywords

DATA PROCESSING; MATHEMATICAL MODELS; REAL TIME SYSTEMS; VIRUSES; WORLD WIDE WEB;

EID: 26444538928     PISSN: 03029743     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1007/11527725_22     Document Type: Conference Paper
Times cited : (2)

References (12)
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    • RASMOL Http://www.umass.edu/rasmol
    • RASMOL
  • 4
    • 33644786798 scopus 로고    scopus 로고
    • Protein Explorer Http://www.umass.edu/micobio/chime/index.html
    • Protein Explorer
  • 5
    • 26444549185 scopus 로고    scopus 로고
    • Insight II Http://www.accelrys.com
    • Insight II
  • 6
    • 0034839303 scopus 로고    scopus 로고
    • Qmol: A program for molecular visualization on Windows based PCs
    • Gans J, Shalloway, Qmol: A program for molecular visualization on Windows based PCs Journal of Molecular Graphics and Modelling, Vol.19, pp. 557-559, 2001.
    • (2001) Journal of Molecular Graphics and Modelling , vol.19 , pp. 557-559
    • Shalloway, G.J.1
  • 7
    • 24944586454 scopus 로고    scopus 로고
    • A molecular modeling system based on dynamic gesture
    • ICCSA 2005
    • Sungjun Park, Jun Lee, and Jee-In Kim, A Molecular Modeling System based on Dynamic Gesture, ICCSA 2005, LNCS 3480, pp.886-895, 2005
    • (2005) LNCS , vol.3480 , pp. 886-895
    • Park, S.1    Lee, J.2    Kim, J.-I.3
  • 11
    • 0034811498 scopus 로고    scopus 로고
    • Use of MM-PBSA in reproducing the binding free energies to HIV-1 RT of TIBO derivatives and predicting the binding mode to HIV-1 RT of efavirenz by docking and MM-PBSA
    • Junmei Wang, Paul Morin, Wei Wang, and Peter A. Kollman, Use of MM-PBSA in Reproducing the Binding Free Energies to HIV-1 RT of TIBO Derivatives and Predicting the Binding Mode to HIV-1 RT of Efavirenz by Docking and MM-PBSA, Journal of American Chemical Society, Vol. 123, pp. 5221-5320, 2001.
    • (2001) Journal of American Chemical Society , vol.123 , pp. 5221-5320
    • Wang, J.1    Morin, P.2    Wang, W.3    Kollman, P.A.4
  • 12
    • 3042668215 scopus 로고    scopus 로고
    • Improved prediction of HIV-1 proteaseinhibitor binding energies by molecular dynamics simulations
    • Ekachai Jenwitheesuk and Ram Samudrala, Improved prediction of HIV-1 proteaseinhibitor binding energies by molecular dynamics simulations, BMC Structured Biology, 3:2, (2003)
    • (2003) BMC Structured Biology , vol.3 , pp. 2
    • Jenwitheesuk, E.1    Samudrala, R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.