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Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies |
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Titel: |
Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies |
Auteur: |
Abdullahi, Sagiru Hamza Uzairu, Adamu Danazumi, Ammar Usman Finbarrs-Bello, Elizabeth Umar, Abdullahi Bello Shallangwa, Gideon Adamu Uba, Sani |
Verschenen in: |
Biocatalysis and agricultural biotechnology |
Paginering: |
Jaargang 51 () nr. C pagina's p. |
Jaar: |
2023 |
Inhoud: |
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Uitgever: |
Elsevier Ltd |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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