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Volumn 8, Issue 8, 2012, Pages 2912-2920

Structural determinants of cisplatin and transplatin binding to the met-rich motif of Ctr1: A computational spectroscopy approach

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EID: 84865097369     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300167m     Document Type: Article
Times cited : (29)

References (97)
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    • Simulations of enzymatic systems: Perspectives from Car-Parrinello molecular dynamics simulations
    • 1st ed. Politzer, P. Maksic, Z. B. Elservier Science: Amsterdam, The Netherlands
    • Rothlisberger, U.; Carloni, P. Simulations of enzymatic systems: Perspectives from Car-Parrinello molecular dynamics simulations. In Theoretical Biochemistry: Processes and Properties of Biological Systems, 1st ed.; Politzer, P.; Maksic, Z. B., Eds.; Elservier Science: Amsterdam, The Netherlands, 2001; Vol. 9, pp 215-251.
    • (2001) Theoretical Biochemistry: Processes and Properties of Biological Systems , vol.9 , pp. 215-251
    • Rothlisberger, U.1    Carloni, P.2
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    • IBM Corp. 1990-2008, MPI für FestkörperforschungStuttgart 1997-2001; (accessed April 26, 2012)
    • CPMD, version 3.15.1; IBM Corp. 1990-2008, MPI für FestkörperforschungStuttgart 1997-2001; http://www.cpmd.org (accessed April 26, 2012).
    • CPMD, Version 3.15.1
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    • ADF2010, SCM, Vrije Universiteit, Amsterdam: The Netherlands; (accessed April 26, 2012)
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    • Theoretical Chemistry


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.