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Evolutionary chemical binding similarity,Virtual screening,3D-QSAR,Machine learning,Ligand similarity,Pharmacophore,Molecular docking
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10.1186/s12859-020-03643-x
BMC Bioinformatics
BMC Bioinformatics, 2020, doi:10.1186/s12859-020-03643-x
Evolutionary chemical binding similarity
Virtual screening
3D-QSAR
Machine learning
Ligand similarity
Pharmacophore
Molecular docking
Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening
Prasannavenkatesh Durai
Young-Joon Ko
Cheol-Ho Pan
Keunwan Park
2020-07-14T14:43:02+02:00
2020-07-14T14:43:02+02:00
2020-07-11T05:54:58+08:00
Arbortext Advanced Print Publisher 9.1.440/W Unicode
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Keunwan Park
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