A prerequisite for the drug discovery process is the ability to rapidly determine potential binders to the target of biologic interest computational methods in drug discovery allow rapid screening of a large compound library and determination of potential binders through modeling simulation and visualization techniques. Due to the rapid and steady growth of available low cost computer power the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry in computational drug discovery and design methods and protocols expert researchers. Computational drug discovery and design methods in molecular biology 9781493977550 medicine health science books amazoncom skip to main content from the community try prime books go search en hello sign in account lists sign in account lists . The drug discovery program addresses a range of problems at the interface of chemistry biology modeling data mining engineering and medicine including medicinal chemistry and chemical biology chemoinformatics and computer aided drug design methods play increasingly important roles in preclinical and translational drug research
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