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Application of an integrated cheminformatics-molecular dock..:
Anwar, Muhammad Faraz
;
Khalid, Ramsha
;
Hasanain, Alina
...
Computational Biology and Chemistry. 84 (2020) - p. 107167 , 2020
Link:
https://doi.org/10.1016/j.compbiolchem.2019.107167
RT Journal T1
Application of an integrated cheminformatics-molecular docking approach for discovery for physicochemically similar analogs of fluoroquinolones as putative HCV inhibitors
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.compbiolchem.2019.107167&Exemplar=1&LAN=DE A1 Anwar, Muhammad Faraz A1 Khalid, Ramsha A1 Hasanain, Alina A1 Naeem, Sadaf A1 Zarina, Shamshad A1 Abidi, Syed Hani A1 Ali, Syed PB Elsevier BV YR 2020 SN 1476-9271 JF Computational Biology and Chemistry VO 84 SP 107167 LK http://dx.doi.org/https://doi.org/10.1016/j.compbiolchem.2019.107167 DO https://doi.org/10.1016/j.compbiolchem.2019.107167 SF ELIB - SuUB Bremen
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