المؤلفون: Heikkinen, Harri August, Aranko, Sesilja, Iwaï, Hideo

المساهمون: Department of Chemistry, Institute of Biotechnology, Biosciences, Hideo Iwai / Principal Investigator

مصطلحات موضوعية: Chemical sciences, Biochemistry, cell and molecular biology, NMR structure, Protein splicing, Halophilic inteins, Segmental isotopic labeling, Conditional protein splicing, Protein engineering, GLOBULAR PROTEIN, BINDING DOMAIN, MULTIDOMAIN, HYDRATION, FIELD, SPECTROSCOPY, ADAPTATION, LIGATION, DYNAMICS, PROGRAM

وصف الملف: application/pdf

Relation: Heikkinen , H A , Aranko , S & Iwaï , H 2022 , ' The NMR structure of the engineered halophilic DnaE intein for segmental isotopic labeling using conditional protein splicing ' , Journal of Magnetic Resonance , vol. 338 , 107195 . https://doi.org/10.1016/j.jmr.2022.107195; ORCID: /0000-0001-7376-5264/work/114297543; ORCID: /0000-0002-0240-6528/work/114303574; http://hdl.handle.net/10138/344416; 2b84fd25-a977-41c7-a0b3-e46091308aee; 85127652682; 000821285100006

الاتاحة: http://hdl.handle.net/10138/344416

المؤلفون: King, Alistair William Thomas, Mäkelä, Arto Valtteri, Kedzior, Stephanie, Laaksonen, Tiina Marjukka, Partl, Gabriel Julian, Heikkinen, Sami Mikael, Koskela, Harri Tapani, Heikkinen, Harri August, Holding, Ashley, Cranston, Emily, Kilpeläinen, Ilkka Antero

المساهمون: Department of Chemistry, VERIFIN, Institute of Biotechnology

مصطلحات موضوعية: Chemical sciences, Biochemistry, cell and molecular biology, TRANSFER RADICAL POLYMERIZATION, CELLULOSE NANOCRYSTAL SUSPENSIONS, CORRELATION SPECTRA, IONIC LIQUIDS, PICKERING EMULSIONS, SPECTROSCOPY, FIBERS, ATRP, MICROFIBRILS, COMPOSITES

وصف الملف: application/pdf

Relation: King , A W T , Mäkelä , A V , Kedzior , S , Laaksonen , T M , Partl , G J , Heikkinen , S M , Koskela , H T , Heikkinen , H A , Holding , A , Cranston , E & Kilpeläinen , I A 2018 , ' Liquid-state NMR analysis of nanocelluloses ' , Biomacromolecules , vol. 19 , no. 7 , pp. 2708–2720 . https://doi.org/10.1021/acs.biomac.8b00295; ORCID: /0000-0003-3142-9259/work/46832294; ORCID: /0000-0002-7552-3813/work/46835403; ORCID: /0000-0002-5666-9454/work/46836567; ORCID: /0000-0002-0240-6528/work/47224304; http://hdl.handle.net/10138/301168; e37d4ae0-2a4c-445d-9fb7-9b59c535c8c9; 85049740989; 000438470800034

الاتاحة: http://hdl.handle.net/10138/301168

المؤلفون: Ollila, Samuli, Heikkinen, Harri August, Iwaï, Hideo

المساهمون: Institute of Biotechnology, Department of Chemistry, Biophysical chemistry

مصطلحات موضوعية: Biochemistry, cell and molecular biology, MAGNETIC-RESONANCE RELAXATION, NMR ORDER PARAMETERS, PARTICLE MESH EWALD, BACKBONE DYNAMICS, CONFORMATIONAL ENTROPY, FORCE-FIELD, MD SIMULATIONS, FREE-ENERGY, DIFFUSION, SPECTROSCOPY

وصف الملف: application/pdf

Relation: Ollila , S , Heikkinen , H A & Iwaï , H 2018 , ' Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations ' , Journal of Physical Chemistry B , vol. 122 , no. 25 , pp. 6559-6569 . https://doi.org/10.1021/acs.jpcb.8b02250; ORCID: /0000-0001-7376-5264/work/47425433; ORCID: /0000-0002-0240-6528/work/47430060; http://hdl.handle.net/10138/254922; 902e897e-f6e4-4505-bd70-dc4f5686b06a; 85048005461; 000437811300013

الاتاحة: http://hdl.handle.net/10138/254922