Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations

Summary

Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations is a scholarly conference abstract^[1].

Key Facts

• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's instance of is recorded as scholarly conference abstract^[2].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's copyright license is recorded as Creative Commons Attribution 2.0 Generic^[3].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's page is recorded as O23^[4].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's DOI is recorded as 10.1186/1758-2946-3-S1-O23^[5].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's issue is recorded as Suppl 1^[6].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's volume is recorded as 3^[7].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's publication date is recorded as +2011-00-00T00:00:00Z^[8].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's main subject is recorded as virtual screening^[9].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's PMC publication ID is recorded as 3083554^[10].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's published in is recorded as Journal of Cheminformatics^[11].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's title is recorded as Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations^[12].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Oliver Koch^[13].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Daniel Cappel^[14].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Monika Nocker^[15].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Timo Jaeger^[16].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Leopold Flohé^[17].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Christoph Sotriffer^[18].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's author name string is recorded as Paul Selzer^[19].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's cites work is recorded as SuperStar: improved knowledge-based interaction fields for protein binding sites^[20].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's cites work is recorded as Molecular recognition and drug-lead identification: what can molecular simulations tell us?^[21].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's cites work is recorded as The trypanothione system.^[22].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's cites work is recorded as Ensemble docking revisited.^[23].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's Dimensions publication ID is recorded as 1025122341^[24].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's copyright status is recorded as copyrighted^[25].
• Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's DBLP publication ID is recorded as journals/jcheminf/KochCNJFSS11^[26].

Body

Designation and Status

Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations's instance of is recorded as scholarly conference abstract^[2].