Development, Validation, and Use of Quantitative Structure−Activity Relationship Models of 5-Hydroxytryptamine (2B) Receptor Ligands to Identify Novel Receptor Binders and Putative Valvulopathic Compounds among Common Drugs
2010 ◽
Vol 53
(21)
◽
pp. 7573-7586
◽
2003 ◽
Vol 46
(8)
◽
pp. 1429-1439
◽
Predictive 3D-Quantitative Structure-Activity Relationship for A1 and A2A Adenosine Receptor Ligands
2009 ◽
Vol 28
(11-12)
◽
pp. 1442-1454
◽
2015 ◽
Vol 119
(51)
◽
pp. 15561-15567
◽
2006 ◽
Vol 49
(14)
◽
pp. 4261-4268
◽
1999 ◽
Vol 39
(1)
◽
pp. 164-168
◽
2010 ◽
Vol 188
(3)
◽
pp. 512-525
◽
1995 ◽