Conformational analysis of CCK-B agonists using1H-nmr and restrained molecular dynamics: Comparison of biologically active Boc-Trp-(N-Me)Nle-Asp-Phe-NH2 and inactive Boc-Trp-(N-Me)Phe-Asp-Phe-NH2
1996 ◽
Vol 10
(3)
◽
pp. 213-232
◽
1996 ◽
Vol 2
(3)
◽
pp. 176-193
◽
2009 ◽
Vol 30
(3)
◽
pp. 404-414
◽
1990 ◽
Vol 112
(10)
◽
pp. 3719-3726
◽