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(2) Go to the Tech and Business Services link found at the bottom of each page to view our 30 service and product platforms, including but not limited to Web Design, Application Development and Internet Business Development. For assistance: support@k2ps.com
(5) Individual Member or Team Customized Plans in public relations, branding, article submissions, contact introductions, press releases and alternative promotional services for its members, please contact support@k2ps.com for assistance.
(8) Options to organize videos and still shots for social networking and career developing opportunities in which voiceovers and background music will bring real-life to this kind of sport content we can create a content tagging scheme that would make these events easily searchable. Contact support@k2ps.com
From Knowledge to Power: The Comprehensive Handbook for Climate Science and Advocacy (K2P) is a unique single-volume climate resource for the US-based layperson advocate. The book offers a thorough, illustrated explanation of climate science beginning from first principles, descriptions of the roadmaps to net-zero emissions by 2050, and dedicated chapters on the political landscape for US climate advocacy, the fossil fuel industry, carbon pricing, the electricity grid, carbon-free lifestyles (including sections on industry, transportation and cities), and natural and industrial-scale carbon sequestration. Well over 1000 scholarly notes to the popular and academic literature allow the book to function as a portal for laypersons to explore topics in more depth. The book is enhanced by a website [ ] that features updates to the text, blog posts and a (forthcoming) curriculum guide. The book is explicitly aimed to bridge the academic and advocacy worlds, and reflects the author's expertise as an environmental biochemist, legal scholar and long-time advocate with the Citizens' Climate Lobby in Portland, Oregon and Washington, D.C. It is also suitable as a primary or supplementary text for university-level classes in the environmental humanities, green business, law and society, and other fields. K2Ps main premise is that a deep dive into science and policy will make the efforts of layperson advocates much more effective. When petitioning lawmakers, businesses and community groups to take action, knowledge of the facts and context builds confidence and persuasive ability in other words, power. Readers will discover many specific opportunities to take action throughout the policy chapters of the book and in the dedicated chapter on advocacy. Finally, K2P aims to bridge divisions in the climate advocacy world between progressives and moderates, recognizing both the importance of equity and the need for political compromise to enable rapid and comprehensive action.
The heteromer Kv7.2/7.3 underlying the M-current was recorded in Qube. With high success rates, we saw stable V values during multiple recordings and liquid additions. Together with reliable pharmacology using retigabine we have established a high throughput assay on this target, suitable to pick up e.g. new generation antiepileptic drugs. Read more here and feel free to contact us for more information.
The courses will take place at Sophion in Japan, USA and Denmark starting in Copenhagen, DK on 1st May. We plan to do the courses in Japan and the USA in October. You are welcome to participate if you have a Sophion instrument and for Platinum and Gold service contract customers participation is free of charge.
Structural information is the starting point for molecular dynamics (MD) simulations and free energy calculations, while isothermal titration calorimetry allows us to validate the methodology against high quality binding data. We would like to be able to accurately predict binding affinities for different compounds, along with possibly anticipating the effects of chemical modifications on binding entropy and enthalpy, and contribute to the development of novel bromodomain inhibitors.
Current efforts are focussing on the evaluation of the accuracy of free energy perturbation methods based on all-atom MD for the prediction of affinities against the bromodomain BRD4(1).[2] The preliminary results of this study have been presented in a poster during a conference on Free Energy Methods in Drug Design in Boston in May 2014. 781b155fdc