Most drugs are analogue drugs. There are no general rules how a new drug can be discovered, nevertheless, there are some observations which help to find a new drug, and also an individual story of a drug discovery can initiate and help new discoveries. Volume 1 is the first auth…
"Most drugs are analogue drugs. There are no general rules how a new drug can be discovered, nevertheless, there are some observations which help to find a new drug, and also an individual story of a drug discovery can initiate and help new discoveries. Volume III is a continuat…
Engineering Multicellular Systems: Methods and Protocols, focuses on laboratory procedures used in recent efforts for constructing synthetic multicellular systems and their applications. In particular, constructing multicellular systems to form various microbial ecosystems has b…
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Protein Structure Prediction, Third Edition expands on previous editions by focusing on software and web servers. With new chaptersthat provideinstructions on how to use a computational method with examples of prediction by the method. Written in the highly successful Methods in…
Protein Structure Prediction, Third Edition expands on previous editions by focusing on software and web servers. With new chaptersthat provideinstructions on how to use a computational method with examples of prediction by the method. Written in the highly successful Methods in…
The advent of ever more sophisticated molecular manipulation techniques has made it clear that cellular systems are far more complex and dynamic than previously thought. At the same time, experimental techniques are providing an almost overwhelming amount of new data. It is incr…
Introduction of computational pharmaceutics / Ouyang -- Crystal energy landscapes for aiding crystal form selection / Sarah Price -- Solubilization of poor-soluble drugs in cyclodextron formulation / Ouyang -- Molecular modeling for polymeric and micellar drug delivery / Sharon …
Molecular modeling techniques have been widely used in drug discovery fields for rational drug design and compound screening. Now these techniques are used to model or mimic the behavior of molecules, and help us study formulation at the molecular level. Computational pharmaceut…
"In this volume expert researchers detail in silico methods widely used to study peptides. These include methods and techniques covering the database, molecular docking, dynamics simulation, data mining, de novo design and structure modeling of peptides and protein fragments. Ch…
In this volume expert researchers detail "in silico" methods widely used to study peptides. These include methods and techniques covering the database, molecular docking, dynamics simulation, data mining, de novo design and structure modeling of peptides and protein fragments. C…
