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1 Ergebnisse
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Molecular docking and molecular dynamics simulation studies..:
Chinnasamy, Sathishkumar
;
Selvaraj, Gurudeeban
;
Kaushik, Aman Chandra
...
Journal of Biomolecular Structure and Dynamics. 38 (2019) 14 - p. 4325-4335 , 2019
Link:
https://doi.org/10.1080/07391102.2019.1674695
RT Journal T1
Molecular docking and molecular dynamics simulation studies to identify potent AURKA inhibitors: assessing the performance of density functional theory, MM-GBSA and mass action kinetics calculations
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2019.1674695&Exemplar=1&LAN=DE A1 Chinnasamy, Sathishkumar A1 Selvaraj, Gurudeeban A1 Kaushik, Aman Chandra A1 Kaliamurthi, Satyavani A1 Chandrabose, Selvaraj A1 Singh, Sanjeev Kumar A1 Thirugnanasambandam, Ramanathan A1 Gu, Keren A1 Wei, Dong-Qing PB Informa UK Limited YR 2019 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 38 IS 14 SP 4325 OP 4335 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2019.1674695 DO https://doi.org/10.1080/07391102.2019.1674695 SF ELIB - SuUB Bremen
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