Title: Characterization of molecular recognition of phosphoinositide-3-kinase α inhibitor through molecular dynamics simulation.
Journal: Journal of molecular modeling 20120501
604009-01-0
957035-19-7
116355-18-1
1239880-00-2
1419101-42-0
1065074-14-7
4117-10-6 | 6-Hepten-1-ol | AA003N5C | MFCD00229167
4769-96-4 | 6-Nitroindole | AA003N8N | MFCD00051497
73108-76-6 | 7-Chloro-8-methylquinolin-2(1H)-one | AA003NBV | MFCD15143579
1133115-99-7 | 8-Fluoro-5-(trifluoromethyl)quinoline | AA003NFJ | MFCD11855926
596-38-3 | 9-Phenyl-9H-xanthen-9-ol | AA003NJ1 | MFCD00005058
142-19-8 | Allyl heptanoate | AA003NN0 | MFCD00038341
915-67-3 | Amaranth | AA003NQS | MFCD00004076
73630-07-6 | Bapta tetraethyl ester | AA003NVT | MFCD00532663
26725-50-8 | 1H-Benzo[d][1,2,3]triazole-4-sulfonic acid | AA003O04 | MFCD03452776
871333-98-1 | Bicyclo[2.2.1]hept-2-en-2-ylboronic acid | AA003O3W | MFCD14279382