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Volumn 19, Issue 6, 2001, Pages 481-486

Visualizing protein conformational changes on a personal computer - Alpha carbon pseudo bonding as a constraint for interpolation in internal coordinate space

Author keywords

Animation; Conformational change; Interpolation; Molecular modelling; Movies; Personal computers; Proteins

Indexed keywords

ANIMATION; CARBON; CHEMICAL BONDS; COMPUTER AIDED SOFTWARE ENGINEERING; CONFORMATIONS; CONSTRAINT THEORY; INTERPOLATION; JAVA PROGRAMMING LANGUAGE; PERSONAL COMPUTERS;

EID: 0034856110     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(00)00088-7     Document Type: Article
Times cited : (9)

References (12)
  • 5
    • 0030501419 scopus 로고    scopus 로고
    • Use of non-crystallographic symmetry in protein structure refinement
    • (1996) Acta Cryst. , vol.D52 , pp. 842-857
    • Kleywegt, G.J.1
  • 6
    • 0012021417 scopus 로고    scopus 로고
    • Calculation of classical trajectories with a very large time step: Formalism and numerical examples
    • (1996) J. Chem. Phys. , vol.105 , pp. 9299-9315
    • Olender, R.1    Elber, R.2
  • 8
    • 0000231955 scopus 로고
    • Conjugate peak refinement: An algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedom
    • (1992) Chem. Phys. Lett. , vol.194 , pp. 252-261
    • Fischer, S.1    Karplus, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.