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Computational Investigation of 1, 3, 4 Oxadiazole Derivativ..:
Bilal, Muhammad Sajjad
;
Ejaz, Syeda Abida
;
Zargar, Seema
...
Biomolecules. 12 (2022) 11 - p. 1612 , 2022
Link:
https://doi.org/10.3390/biom12111612
RT Journal T1
Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies
UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_biom12111612&Exemplar=1&LAN=DE A1 Bilal, Muhammad Sajjad A1 Ejaz, Syeda Abida A1 Zargar, Seema A1 Akhtar, Naveed A1 Wani, Tanveer A. A1 Riaz, Naheed A1 Aborode, Adullahi Tunde A1 Siddique, Farhan A1 Altwaijry, Nojood A1 Alkahtani, Hamad M. A1 Umar, Haruna Isiyaku PB MDPI AG YR 2022 SN 2218-273X JF Biomolecules VO 12 IS 11 SP 1612 LK http://dx.doi.org/https://doi.org/10.3390/biom12111612 DO https://doi.org/10.3390/biom12111612 SF ELIB - SuUB Bremen
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