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1 Ergebnisse
1
Structure-Based Virtual Screening, Molecular Docking, and M..:
Mukherjee, Sourav
;
Abdalla, Mohnad
;
Yadav, Manasi
...
Journal of Molecular Modeling. 28 (2022) 4 - p. , 2022
Link:
https://doi.org/10.1007/s00894-022-05081-3
RT Journal T1
Structure-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation of VEGF inhibitors for the clinical treatment of Ovarian Cancer
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s00894-022-05081-3&Exemplar=1&LAN=DE A1 Mukherjee, Sourav A1 Abdalla, Mohnad A1 Yadav, Manasi A1 Madhavi, Maddala A1 Bhrdwaj, Anushka A1 Khandelwal, Ravina A1 Prajapati, Leena A1 Panicker, Aravind A1 Chaudhary, Aashish A1 Albrakati, Ashraf A1 Hussain, Tajamul A1 Nayarisseri, Anuraj A1 Singh, Sanjeev Kumar PB Springer Science and Business Media LLC YR 2022 SN 1610-2940 SN 0948-5023 JF Journal of Molecular Modeling VO 28 IS 4 LK http://dx.doi.org/https://doi.org/10.1007/s00894-022-05081-3 DO https://doi.org/10.1007/s00894-022-05081-3 SF ELIB - SuUB Bremen
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