As the pharmaceutical industry continues to advance, new techniques
in drug design are emerging. In order to deliver optimal care to
patients, the development of innovative pharmacological techniques
has become a widely studied topic. The Handbook of Research on
Molecular Docking-Based Drug Design and Discovery investigates the
evolution of pharmaceutical design and computational approaches in
the field of molecular docking. Highlighting theoretical
backgrounds and emergent research in the area of computer-assisted
drug design, this publication is a pivotal source for
professionals, researchers, medical chemists, pharmaceutical
experts, and students interested in innovative practices and
findings within the fields of computational chemistry and
pharmaceutical sciences.
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