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Volumn 302, Issue 4, 2000, Pages 979-989

Modeling protein-small molecule interactions: Structure and thermodynamics of noble gases binding in a cavity in mutant phage T4 lysozyme L99A

Author keywords

Affinity; Ligand binding; Protein cavity; Simulation; Xenon

Indexed keywords

ARGON; INERT GAS; KRYPTON; LYSOZYME; XENON;

EID: 0034730366     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2000.4064     Document Type: Article
Times cited : (49)

References (37)
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    • 6944235692 scopus 로고
    • A simple analysis of noise and hysteresis in free energy simulations
    • (1991) J. Phys. Chem. , vol.95 , pp. 9029-9032
    • Hermans, J.1
  • 13
    • 0030887944 scopus 로고    scopus 로고
    • Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding. Application to a complex of benzene and mutant T4-lysozyme
    • (1997) J. Am. Chem. Soc. , pp. 2707-2714
    • Hermans, J.1    Wang, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.