Výsledky vyhledávání - "Moriarty, NW"

Structures of the intermediates of Kok's photosynthetic water oxidation clock

Publikováno v: Nature, vol 563, iss 7731
Kern, J; Chatterjee, R; Young, ID; Fuller, FD; Lassalle, L; Ibrahim, M; et al.(2018). Structures of the intermediates of Kok's photosynthetic water oxidation clock. Nature, 563(7731), 421-425. doi: 10.1038/s41586-018-0681-2. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/10s71193

Inspired by the period-four oscillation in flash-induced oxygen evolution of photosystem II discovered by Joliot in 1969, Kok performed additional experiments and proposed a five-state kinetic model for photosynthetic oxygen evolution, known as Kok's

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::70dd4a9c3cd75cf28ff0c16b8dfab410
https://escholarship.org/uc/item/10s71193

Zobrazit plný text záznamu

Solving the scalability issue in quantum-based refinement: Q

Autor: Zheng, M, Moriarty, NW, Xu, Y, Reimers, JR, Afonine, PV, Waller, MP

Publikováno v: Zheng, M; Moriarty, NW; Xu, Y; Reimers, JR; Afonine, PV; & Waller, MP. (2017). Solving the scalability issue in quantum-based refinement: Q. Acta Crystallographica Section D: Structural Biology, 73(12), 1020-1028. doi: 10.1107/S2059798317016746. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/7cr4143v

© International Union of Crystallography, 2017. Accurately refining biomacromolecules using a quantum-chemical method is challenging because the cost of a quantum-chemical calculation scales approximately as nm, where n is the number of atoms and m

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::4c6d605dc6ace3b66b675f1eb9e709cf
http://www.escholarship.org/uc/item/7cr4143v

Zobrazit plný text záznamu

FEM: Feature-enhanced map

Autor: Afonine, PV, Moriarty, NW, Mustyakimov, M, Sobolev, OV, Terwilliger, TC, Turk, D, Urzhumtsev, A, Adams, PD

Publikováno v: Afonine, PV; Moriarty, NW; Mustyakimov, M; Sobolev, OV; Terwilliger, TC; Turk, D; et al.(2015). FEM: Feature-enhanced map. Acta Crystallographica Section D: Biological Crystallography, 71, 646-666. doi: 10.1107/S1399004714028132. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/97d776c9

© Afonine et al. 2015. A method is presented that modifies a 2mFobs- D FmodelσA-weighted map such that the resulting map can strengthen a weak signal, if present, and can reduce model bias and noise. The method consists of first randomizing the sta

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______325::5cbef29545e41a8654b8c749f08afeb0
http://www.escholarship.org/uc/item/97d776c9

Zobrazit plný text záznamu

Ligand placement based on prior structures: the guided ligand-replacement method

Autor: Klei, HE, Moriarty, NW, Echols, N, Terwilliger, TC, Baldwin, ET, Pokross, M, Posy, S, Adams, PD

Publikováno v: Acta crystallographica. Section D, Biological crystallography, vol 70, iss Pt 1
Klei, HE; Moriarty, NW; Echols, N; Terwilliger, TC; Baldwin, ET; Pokross, M; et al.(2014). Ligand placement based on prior structures: the guided ligand-replacement method. Acta Crystallographica Section D: Biological Crystallography, 70(1), 134-143. doi: 10.1107/S1399004713030071. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/5k97w236

The process of iterative structure-based drug design involves the X-ray crystal structure determination of upwards of 100 ligands with the same general scaffold (i.e. chemotype) complexed with very similar, if not identical, protein targets. In conju

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::018439424795decad6efb37e0a8cef24
https://escholarship.org/uc/item/5k97w236

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání