검색결과 : 7건
No. | Article |
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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 |