This book covers elements of both the data-driven comparative
modeling approach to structure prediction and also recent attempts
to simulate folding using explicit or simplified models. Despite
the unsolved mystery of how a protein folds, advances are being
made in predicting the interactions of proteins with other
molecules. Also rapidly advancing are the methods for solving the
inverse folding problem, the problem of finding a sequence to fit a
structure. This book focuses on the various computational methods
for prediction, their successes and their limitations, from the
perspective of their most well known practitioners.
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