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1 Ergebnisse
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Molecular dynamics simulation approach to explore atomistic..:
Muneeswaran, Gurusamy
;
Pandiaraj, Manickam
;
Kartheeswaran, Subramanian
...
Informatics in Medicine Unlocked. 11 (2018) - p. 51-60 , 2018
Link:
https://doi.org/10.1016/j.imu.2018.04.003
RT Journal T1
Molecular dynamics simulation approach to explore atomistic molecular mechanism of peroxidase activity of apoptotic cytochrome c mutants
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.imu.2018.04.003&Exemplar=1&LAN=DE A1 Muneeswaran, Gurusamy A1 Pandiaraj, Manickam A1 Kartheeswaran, Subramanian A1 Sankaralingam, Muniyandi A1 Muthukumar, Kaliappan A1 Karunakaran, Chandran PB Elsevier BV YR 2018 SN 2352-9148 JF Informatics in Medicine Unlocked VO 11 SP 51 OP 60 LK http://dx.doi.org/https://doi.org/10.1016/j.imu.2018.04.003 DO https://doi.org/10.1016/j.imu.2018.04.003 SF ELIB - SuUB Bremen
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