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Volumn 169, Issue , 2014, Pages 425-441

Udock, the interactive docking entertainment system

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

EID: 84908098529     PISSN: 13596640     EISSN: 13645498     Source Type: Journal    
DOI: 10.1039/c3fd00147d     Document Type: Article
Times cited : (19)

References (21)
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    • Protein docking using spherical polar Fourier correlations
    • D. W. Ritchie G. J. Kemp Protein docking using spherical polar Fourier correlations Proteins: Struct., Funct., Genet. 2000 39 178 94
    • (2000) Proteins: Struct., Funct., Genet. , vol.39 , pp. 178-194
    • Ritchie, D.W.1    Kemp, G.J.2
  • 5
    • 0030248996 scopus 로고    scopus 로고
    • Low-resolution docking: Prediction of complexes for underdetermined structures
    • I. A. Vakser Low-resolution docking: prediction of complexes for underdetermined structures Biopolymers 1996 39 455 64
    • (1996) Biopolymers , vol.39 , pp. 455-464
    • Vakser, I.A.1
  • 7
    • 84986522918 scopus 로고
    • ICM - A new method for protein modelling and design. Applications to docking and structure prediction from the distorted native conformation
    • R. Abagyan M. Totrov D. Kusnetsov ICM-a new method for protein modelling and design. Applications to docking and structure prediction from the distorted native conformation J. Comput. Chem. 1994 15 488 506
    • (1994) J. Comput. Chem. , vol.15 , pp. 488-506
    • Abagyan, R.1    Totrov, M.2    Kusnetsov, D.3
  • 8
    • 0037442962 scopus 로고    scopus 로고
    • HADDOCK: A protein-protein docking approach based on biochemical or biophysical information
    • C. Dominguez R. Boelens A. M. Bonvin HADDOCK: a protein-protein docking approach based on biochemical or biophysical information J. Am. Chem. Soc. 2003 125 1731 7
    • (2003) J. Am. Chem. Soc. , vol.125 , pp. 1731-1737
    • Dominguez, C.1    Boelens, R.2    Bonvin, A.M.3
  • 9
    • 33846886105 scopus 로고    scopus 로고
    • Haptic applications for molecular structure manipulation
    • A. M. Wollacott K. M. Merz, Jr Haptic applications for molecular structure manipulation J. Mol. Graphics Modell. 2007 25 801 5
    • (2007) J. Mol. Graphics Modell. , vol.25 , pp. 801-805
    • Wollacott, A.M.1    Merz, K.M.2
  • 10
    • 70350011887 scopus 로고    scopus 로고
    • Complex molecular assemblies at hand via interactive simulations
    • O. Delalande N. Ferey G. Grasseau M. Baaden Complex molecular assemblies at hand via interactive simulations J. Comput. Chem. 2009 30 2375 87
    • (2009) J. Comput. Chem. , vol.30 , pp. 2375-2387
    • Delalande, O.1    Ferey, N.2    Grasseau, G.3    Baaden, M.4
  • 17
    • 0023381475 scopus 로고
    • Marching Cubes: A High Resolution 3D Surface Construction Algorithm
    • W. E. Lorensen H. E. Cline Marching Cubes: A High Resolution 3D Surface Construction Algorithm ACM SIGGRAPH Comput. Graphics 1987 21 163 169
    • (1987) ACM SIGGRAPH Comput. Graphics , vol.21 , pp. 163-169
    • Lorensen, W.E.1    Cline, H.E.2
  • 18
    • 84908095170 scopus 로고    scopus 로고
    • Bullet physics library, real-time physics simulation.
    • Bullet physics library, real-time physics simulation. http://bulletphysics.org
  • 19
    • 51349091797 scopus 로고    scopus 로고
    • Identification of protein interaction partners and protein-protein interaction sites
    • S. Sacquin-Mora A. Carbone R. Lavery Identification of protein interaction partners and protein-protein interaction sites J. Mol. Biol. 2008 382 1276 89
    • (2008) J. Mol. Biol. , vol.382 , pp. 1276-1289
    • Sacquin-Mora, S.1    Carbone, A.2    Lavery, R.3
  • 20
    • 36849116482 scopus 로고
    • Molecular Models of Amino Acids, Peptides, and Proteins
    • R. Corey L. Pauling Molecular Models of Amino Acids, Peptides, and Proteins Rev. Sci. Instrum. 1953 24 621 627
    • (1953) Rev. Sci. Instrum. , vol.24 , pp. 621-627
    • Corey, R.1    Pauling, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.