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Detailed Computational Study of the Active Site of the Hepa..:
Barakat, Khaled H.
;
Law, John
;
Prunotto, Alessio
...
Journal of Chemical Information and Modeling. 53 (2013) 11 - p. 3031-3043 , 2013
Link:
https://doi.org/10.1021/ci4003969
RT Journal T1 <Title>Detailed Computational Study of the Active Site of the Hepatitis C Viral RNA Polymerase to Aid Novel Drug Design</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ci4003969&Exemplar=1&LAN=DE A1 Barakat, Khaled H. A1 Law, John A1 Prunotto, Alessio A1 Magee, Wendy C. A1 Evans, David H. A1 Tyrrell, D. Lorne A1 Tuszynski, Jack A1 Houghton, Michael PB American Chemical Society (ACS) YR 2013 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 53 IS 11 SP 3031 OP 3043 LK http://dx.doi.org/https://doi.org/10.1021/ci4003969 DO https://doi.org/10.1021/ci4003969 SF ELIB - SuUB Bremen
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