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Volumn 3514, Issue I, 2005, Pages 451-459

Accelerating protein structure recovery using graphics processing units

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SOFTWARE; GRAPHIC METHODS; PARALLEL PROCESSING SYSTEMS; X RAY CRYSTALLOGRAPHY; APPLICATION PROGRAMS; ARRAY PROCESSING; COMPUTER GRAPHICS; COMPUTER GRAPHICS EQUIPMENT; CRYSTALLOGRAPHY; PROGRAM PROCESSORS; PROTEINS;

EID: 25144434303     PISSN: 03029743     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1007/11428831_56     Document Type: Conference Paper
Times cited : (2)

References (11)
  • 1
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    • An evaluation of automated model-building procedures for protein crystallography
    • International Union of Crystallography
    • Badger, J.: An evaluation of automated model-building procedures for protein crystallography, Acta Crystallographica. International Union of Crystallography (2003) 823-827.
    • (2003) Acta Crystallographica , pp. 823-827
    • Badger, J.1
  • 4
    • 0035446836 scopus 로고    scopus 로고
    • Computing in drug discovery: The design phase
    • IEEE
    • Lunney, E.A.: Computing in Drug Discovery: The Design Phase, Computing in Science & Engineering 3(5). IEEE, (2001) 105-108.
    • (2001) Computing in Science & Engineering , vol.3 , Issue.5 , pp. 105-108
    • Lunney, E.A.1
  • 5
    • 77953983400 scopus 로고    scopus 로고
    • Cg: A system for programming graphics hardware in a C-like language
    • ACM Press, July
    • Mark, W.R., Glanville, R.S., Akeley, K., Kilgard, M.J.: Cg: a system for programming graphics hardware in a C-like language, ACM Transactions on Graphics 22(3), pages 896-907. ACM Press, July 2003.
    • (2003) ACM Transactions on Graphics , vol.22 , Issue.3 , pp. 896-907
    • Mark, W.R.1    Glanville, R.S.2    Akeley, K.3    Kilgard, M.J.4
  • 7
    • 0030924992 scopus 로고    scopus 로고
    • Refinement of macromolecular structures by the maximum-likelihood method
    • International Union of Crystallography
    • Murshudov, G.N., Vagin, A.A., Dodson, E.J.: Refinement of Macromolecular Structures by the Maximum-Likelihood Method. Acta Crystallographica. International Union of Crystallography, (1997) 240-255.
    • (1997) Acta Crystallographica , pp. 240-255
    • Murshudov, G.N.1    Vagin, A.A.2    Dodson, E.J.3
  • 8
    • 12844257855 scopus 로고    scopus 로고
    • NVIDIA Corporation: GeForce 6800 Product Overview. Available online at http://www.nvidia.com/object/IO_12464.html. (2004).
    • (2004) GeForce 6800 Product Overview
  • 9
    • 25144515753 scopus 로고    scopus 로고
    • Accelerating scientific computation in bioinformatics by using graphics processing units as parallel vector processors
    • (Doctoral dissertation, Georgia State University), (UMI. No. pending)
    • Payne, B.R.:Accelerating Scientific Computation in Bioinformatics by Using Graphics Processing Units as Parallel Vector Processors. (Doctoral dissertation, Georgia State University, 2004). Dissertation Abstracts International (UMI. No. pending)
    • (2004) Dissertation Abstracts International
    • Payne, B.R.1
  • 11
    • 0032964481 scopus 로고    scopus 로고
    • Automated protein model building combined with iterative structure refinement
    • Perrakis A., Morris R., Lamzin V.S.: Automated protein model building combined with iterative structure refinement. Nature Struct. Biol., (1999) 458-463.
    • (1999) Nature Struct. Biol. , pp. 458-463
    • Perrakis, A.1    Morris, R.2    Lamzin, V.S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.