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Ligand-based drug design and molecular docking simulation s..:
Abdullahi Bello Umar
;
Adamu Uzairu
;
Gideon Adamu Shallangwa
.
https://doi.org/10.1186/s43042-020-00126-9. , 2021
Link:
https://doi.org/10.1186/s43042-020-00126-9
RT Journal T1
Ligand-based drug design and molecular docking simulation studies of some novel anticancer compounds on MALME-3M melanoma cell line
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:cca3eba4c4654fcfae199cfee4602356&Exemplar=1&LAN=DE A1 Abdullahi Bello Umar A1 Adamu Uzairu A1 Gideon Adamu Shallangwa A1 Sani Uba PB SpringerOpen YR 2021 K1 MALME-3M cell line K1 Melanoma K1 QSAR K1 Binding energy K1 Pi–pi interaction K1 V600E-BRAF K1 Medicine (General) K1 R5-920 K1 Genetics K1 QH426-470 JF https://doi.org/10.1186/s43042-020-00126-9 LK http://dx.doi.org/https://doi.org/10.1186/s43042-020-00126-9 DO https://doi.org/10.1186/s43042-020-00126-9 SF ELIB - SuUB Bremen
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