Computational Protein-Protein Interactions

Computational Protein-Protein Interactions

4.11 - 1251 ratings - Source

Often considered the workhorse of the cellular machinery, proteins are responsible for functions ranging from molecular motors to signaling. The broad recognition of their involvement in all cellular processes has led to focused efforts to predict their functions from sequences, and if available, from their structures. An overview of current research directions, Computational Protein-Protein Interactions examines topics in the prediction of protein-protein interactions, including interference with protein-protein interactions and their design. Explores Computational Approaches to Understanding Protein-Protein Interactions Outlining fundamental and applied aspects of the usefulness of computations when approaching protein-protein interactions, this book incorporates different views of the same biochemical problem from sequence to structure to energetics. It covers protein-protein interaction prediction and dynamics, design, drug design for inhibition, and uses for the prediction of function. The text provides general chapters that overview the topic and also includes advanced material. The chapters detail the complexity of protein interaction studies and discuss potential caveats. Addresses the Next Big Problem in Molecular Biology While it is important to predict protein associations, this is a daunting task. Edited by two experts in the field and containing contributions from those at the forefront of research, the book provides a basic outline of major directions in computational protein-protein interactions research at the heart of functional genomics and crucial for drug discovery. It addresses the next big problem in molecular biology: how to create links between all the pieces of the cell jigsaw puzzle.Furthermore, for any new ligand it is relatively easy to predict how it docks into a a€œ preformeda€ pocket because the number of degrees of ... For example, we applied the Gaussian convolution pocket prediction method to a small set of proteins from the malarial parasite, ... using a so-called 4D approach in which the receptor conformer becomes a variable in the docking procedure.88 advanced Approachesanbsp;...

Title:Computational Protein-Protein Interactions
Author:Ruth Nussinov, Gideon Schreiber
Publisher:CRC Press - 2009-06-26


You Must CONTINUE and create a free account to access unlimited downloads & streaming