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 Molecular simulations of drugs targeting the DNA. Insight into Mechanism, Thermodynamics and Kinetics of Molecular Recognition
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Molecular simulations of drugs targeting the DNA. Insight into Mechanism, Thermodynamics and Kinetics of Molecular Recognition

автор Attilio V. издательство Книга по Требованию Книги
Cтраниц 204        мягкая обложка       
Аннотация:In this book we exploit a broad range of these methodologies to investigate binding and molecular recognition of DNA by minor groove binders with cytotoxic properties. As the DNA is a crucial target for curing cancer, understanding how molecules bind to nucleic acids and rationalizing the effect of this binding is fundamental to improve the knowledge of anticancer approaches. Cancer is the most common human genetic disease. In recent decades molecular simulations of biological systems have assumed an increasing importance in the design of successful drugs and inhibitors. These approaches, born from classical and quantum-mechanical physics, developed at a such fast rate that nowadays they complement experimental techniques. The focus is on mechanism and thermodynamics of molecular recognition, as well as on the factors affecting reactivity and selectivity of organic drugs and inorganic chemical cleavers. These studies should help to shed some light on the molecular roots behind key properties in recognition, such as affinity and selectivity, and should be useful to the student and the researcher approaching the world of computer simulations of nucleic acids.
Автор: Attilio V.
Издательство: Книга по Требованию
Год:2010
Цена:
3050 руб
Нет в наличии
Поиск: Molecular simulations of drugs targeting the DNA. Insight into Mechanism, Thermodynamics and Kinetics of Molecular Recognition
НОВЫЙ ГОД СИМВОЛ 2013 ГОДАУКРАШЕНИЯ
КАРНАВАЛ НА НОВЫЙ ГОД РАСПРОДАЖА
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