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pro vyhledávání: '"Fora Chan"'
Publikováno v:
Inorganica Chimica Acta. 272:95-100
Ab initio molecular orbital calculations on CpIr(PH 3 )H 3 + yield an optimized structure for the ground state which is very close to the neutron structure of a related complex. The hydrogen site exchange process is computed to occur with an activati
Publikováno v:
Chemical Physics Letters. 174:320-324
The inversion barriers and proton affinities for trimethyl- and triphenyl-phosphine have been calculated using large basis set single-determinant ab initio calculations. The estimated inversion barrier for trimethylphosphine was calculated to be 47.5
Autor:
Hiep T. Luu, Rose Ann Ferre, Fausto Maldonado, Peter S. Dragovich, Amy K. Patick, Skalitzky Donald James, Shella A. Fuhrman, Ye Hua, David A. Matthews, Shao Song Chu, Fora Chan, Edward L. Brown, Leora S. Zalman, Theodore O. Johnson, Eastman Brian Walter, Siegfried Reich, Michelle Yang, Stephen T. Worland, James W. Meador, Thomas F. Hendrickson
Publikováno v:
Journal of medicinal chemistry. 45(10)
Utilizing the tools of parallel synthesis and structure-based design, a new class of Michael acceptor-containing, irreversible inhibitors of human rhinovirus 3C protease (HRV 3CP) was discovered. These inhibitors are shown to inhibit HRV-14 3CP with