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1 Ergebnisse
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Structure-Based Design, Docking and Binding Free Energy Cal..:
Luise, Chiara
;
Robaa, Dina
;
Regenass, Pierre
...
International Journal of Molecular Sciences. 22 (2021) 11 - p. 5910 , 2021
Link:
https://doi.org/10.3390/ijms22115910
RT Journal T1 <Title>Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_ijms22115910&Exemplar=1&LAN=DE A1 Luise, Chiara A1 Robaa, Dina A1 Regenass, Pierre A1 Maurer, David A1 Ostrovskyi, Dmytro A1 Seifert, Ludwig A1 Bacher, Johannes A1 Burgahn, Teresa A1 Wagner, Tobias A1 Seitz, Johannes A1 Greschik, Holger A1 Park, Kwang-Su A1 Xiong, Yan A1 Jin, Jian A1 Schüle, Roland A1 Breit, Bernhard A1 Jung, Manfred A1 Sippl, Wolfgang PB MDPI AG YR 2021 SN 1422-0067 JF International Journal of Molecular Sciences VO 22 IS 11 SP 5910 LK http://dx.doi.org/https://doi.org/10.3390/ijms22115910 DO https://doi.org/10.3390/ijms22115910 SF ELIB - SuUB Bremen
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