The proposed volume provides both fundamental and detailed information
about the computational and computational-experimental studies which
improve our knowledge of how leaving matter functions, the different
properties of drugs (including the calculation and the design of new
ones), and the creation of completely new ways of treating numerical
diseases. Whenever it is possible, the interplay between theory and
experiment is provided. The book features computational techniques such
as quantum-chemical and molecular dynamic approaches and quantitative
structure-activity relationships.
The initial chapters describe the state-of-the art research on the
computational investigations in molecular biology, molecular pharmacy,
and molecular medicine performed with the use of pure quantum-chemical
techniques. The central part of the book illustrates the status of
computational techniques that utilize hybrid, so called QM/MM
approximations as well as the results of the QSAR studies which now are
the most popular in predicting drugs' efficiency. The last chapters
describe combined computational and experimental investigations.