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Volumn 18, Issue 1, 2000, Pages 7-17

Construction of a 3D model of oligopeptidase B, a potential processing enzyme in prokaryotes

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; ELECTROSTATICS; MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROTEINS; X RAYS; CHEMICAL BONDS; COMPUTER AIDED ANALYSIS; COMPUTER SIMULATION; COMPUTER SOFTWARE; MOLECULAR STRUCTURE; SIMULATED ANNEALING; THERMODYNAMIC STABILITY; X RAY ANALYSIS;

EID: 0034351141     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(99)00042-X     Document Type: Article
Times cited : (25)

References (33)
  • 16
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    • Structural basis for the extreme thermostability of D-glyceraldehyde-3-phosphate dehydrogenase from Thermotoga maritima: Analysis based on homology modelling
    • (1995) Protein. Eng. , vol.8 , pp. 779-789
    • Szilágyi, A.1    Závodszky, P.2
  • 18
    • 0027650879 scopus 로고
    • Boltzmann's principle, knowledge based mean fields and protein folding. An approach to the computational determination of protein structures
    • (1993) J. Comp. Aided Mol. Des. , vol.7 , pp. 473-501
    • Sippl, M.J.1
  • 26
    • 0040907581 scopus 로고    scopus 로고
    • The role of proximal His93 in nitric oxide binding to metmyoglobin. Application of continuum solvation in Monte Carlo protein simulations
    • (1999) Biochemistry , vol.38 , pp. 6614-6622
    • Keserü, G.M.1    Menyhárd, D.K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.