화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Spatiotemporal dissection of the cell cycle with single-cell proteogenomics
Mahdessian D, Cesnik AJ, Gnann C, Danielsson F, Stenstr?m L, Arif M, Zhang C, Le T, Johansson F, Shutten R, B?ckstr?m A, Axelsson U, Thul P, Cho NH, Carja O, Uhl?n M, Mardinoglu A, Stadler C, Lindskog C, Ayoglu B, Leonetti MD, Pont?n F, Sullivan DP, Lundberg E
Nature, 590(7847), 2021
2 A subcellular map of the human proteome
Thul PJ, Akesson L, Wiking M, Mahdessian D, Geladaki A, Blal HA, Alm T, Asplund A, Bjork L, Breckels LM, Backstrom A, Danielsson F, Fagerberg L, Fall J, Gatto L, Gnann C, Hober S, Hjelmare M, Johansson F, Lee S, Lindskog C, Mulder J, Mulvey CM, Nilsson P, Oksvold P, Rockberg J, Schutten R, Schwenk JM, Sivertsson A, Sjostedt E, Skogs M, Stadler C, Sullivan DP, Tegel H, Winsnes C, Zhang C, Zwahlen M, Mardinoglu A, Ponten F, von Feilitzen K, Lilley KS, Uhlen M, Lundberg E
Science, 356(6340), 820, 2017
3 Density functional calculations for modeling the oxidized states of the active site of nickel-iron hydrogenases. 1. Verification of the method with paramagnetic Ni and Co complexes
Stadler C, de Lacey AL, Hernandez B, Fernandez VM, Conesa JC
Inorganic Chemistry, 41(17), 4417, 2002
4 Density functional calculations for modeling the active site of nickel-iron hydrogenases. 2. Predictions for the unready and ready states and the corresponding activation processes
Stadler C, Lacey AL, Montet Y, Volbeda A, Fontecilla-Camps JC, Conesa JC, Fernandez VM
Inorganic Chemistry, 41(17), 4424, 2002
5 Heterocyclic quinones as core units for redox switches: UV-vis/NIR, FTIR spectroelectrochemistry and DFT calculations on the vibrational and electronic structure of the radical anions
Buschel M, Stadler C, Lambert C, Beck M, Daub J
Journal of Electroanalytical Chemistry, 484(1), 24, 2000
6 FTIR characterization of the active site of the Fe-hydrogenase from Desulfovibrio desulfuricans
De Lacey AL, Stadler C, Cavazza C, Hatchikian EC, Fernandez VM
Journal of the American Chemical Society, 122(45), 11232, 2000
7 Phase behavior of grafted chain molecules: Influence of head size and chain length
Stadler C, Schmid F
Journal of Chemical Physics, 110(19), 9697, 1999