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Intrinsic protein disorder has been found in many proteins. However, its origin has not been well understood. Our genome-wide survey indicates that the distribution of disorder depends strongly on protein function, and a first principles thermodynamic analysis explains the nature of this relationship. Using thermodynamic modeling and MD simulations, this work provides a framework for understanding the relative capacity of inherently unst.
Removing barriers to computational drug discovery one bit at a time. I have a PhD in Computer Science from Carnegie Mellon. And am an Assistant Professor in the Department of Computational and Systems Biology. At the University of Pittsburgh. My research is to develop novel computational algorithms and build full-scale systems to support rapid and inexpensive drug discovery while simultaneously applying these methods to develop novel therapeutics.
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We found that this website is weilding the Apache/2.2.3 (CentOS) operating system.HTML TITLE
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Is a specialized pharmacophore. Search technology that brings interactive virtual screening of novel protein-protein inhibitors to the desktop. Try one of the interactive examples. Or read the Getting Started. Guide in the User Manual. To search for a custom pharmacophore. Anchor analogs F,L,W,V,Y,D,E. 2,002,551,771. Search Anchor Biased Library. Extract PPI inhibitor starting point pharmacophores from PPI structure with PocketQuery. User Guide and Forum. This interaction is an. Is an enzyme complex in.PARSED CONTENT
The web site anchorquery.ccbb.pitt.edu states the following, "Search technology that brings interactive virtual screening of novel protein-protein inhibitors to the desktop." We noticed that the website said " Try one of the interactive examples." It also said " Or read the Getting Started. Guide in the User Manual. To search for a custom pharmacophore. Anchor analogs F,L,W,V,Y,D,E. Extract PPI inhibitor starting point pharmacophores from PPI structure with PocketQuery. Is an enzyme complex in."ANALYZE SIMILAR WEBSITES
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