
Ligand And Structure Based Insilico Studies To Identify VEGFR-2 Inhibitors As Potential Anticancer Agents
Author(s) -
Maryam Rehman
Publication year - 2022
Publication title -
2nd international conference on biological research and applied science
Language(s) - English
Resource type - Conference proceedings
DOI - 10.37962/ibras/2022/56-58
Subject(s) - pharmacophore , docking (animal) , computational biology , vegf receptors , virtual screening , angiogenesis , tyrosine kinase , chemistry , computer science , pharmacology , bioinformatics , cancer research , biology , receptor , medicine , biochemistry , nursing