Kontakt
Jak nakupovat
Doručení
Nákupní rádce
Computational Methods for GPCR Drug Discovery
Angličtina
345 b
Až 30 dní na vrácení zboží
Zákazníci také koupili
/
Brožovaná
228
Kč
This volume looks at modern computational strategies and techniques used in GPCR drug discovery including structure and ligand-based approaches and cheminformatics. The chapters in this book describe how these approaches can be applied to address key drug discovery issues, such as receptor structure modelling, function and dynamics, prediction of protein-water-ligand interactions and binding kinetics, free energy of binding, interconversion between agonists and antagonists, deorphanization of GPCRs, and the discovery of biased and allosteric modulators. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary software and tools, step-by-step, readily reproducible modelling protocols, and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and unique, Computational Methods for GPCR Drug Discovery is a valuable resource for struc tural and molecular biologists, computational and medicinal chemists, pharmacologists, and drug designers
Informace o knize
Angličtina
Darujte tuto knihu ještě dnes
Je to snadné
1 Přidejte knihu do košíku a zvolte doručit jako dárek 2 Obratem vám zašleme poukaz 3 Kniha dorazí na adresu obdarovanéhoMohlo by vás také zajímat
/
Brožovaná
237
Kč
/
Brožovaná
286
Kč
/
Brožovaná
328
Kč
/
Brožovaná
303
Kč
Ahoj! Jsem Libroamiko, tvůj knižní rádce.
Jak ti můžu pomoct?