Structural Bioinformatics: Applications in Preclinical Drug Discovery Process Structural Bioinformatics: Applications in Preclinical Drug Discovery Process
‫الكتاب رقم ‫27‬‬ - Challenges and Advances in Computational Chemistry and Physics

Structural Bioinformatics: Applications in Preclinical Drug Discovery Process

    • ‏149٫99 US$
    • ‏149٫99 US$

وصف الناشر

This book reviews the advances and challenges of structure-based drug design in the preclinical drug discovery process, addressing various diseases, including malaria, tuberculosis and cancer. Written by internationally recognized researchers, this edited book discusses how the application of the various in-silico techniques, such as molecular docking, virtual screening, pharmacophore modeling, molecular dynamics simulations, and residue interaction networks offers insights into pharmacologically active novel molecular entities. It presents a clear concept of the molecular mechanism of different drug targets and explores methods to help understand drug resistance. In addition, it includes chapters dedicated to natural-product- derived medicines, combinatorial drug discovery, the CryoEM technique for structure-based drug design and big data in drug discovery.
The book offers an invaluable resource for graduate and postgraduate students, as well as for researchers in academic and industrial laboratories working in the areas of chemoinformatics, medicinal and pharmaceutical chemistry and pharmacoinformatics.

النوع
علم وطبيعة
تاريخ النشر
٢٠١٩
١٠ يناير
اللغة
EN
الإنجليزية
عدد الصفحات
٤١٨
الناشر
Springer International Publishing
البائع
Springer Nature B.V.
الحجم
٤١
‫م.ب.‬
Biophysical and Computational Tools in Drug Discovery Biophysical and Computational Tools in Drug Discovery
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Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches
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Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design
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Disruption of Protein-Protein Interfaces Disruption of Protein-Protein Interfaces
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DNA-Encoded Libraries DNA-Encoded Libraries
٢٠٢٢
Advances in Protein Molecular and Structural Biology Methods Advances in Protein Molecular and Structural Biology Methods
٢٠٢٢
Computational Approaches for Chemistry Under Extreme Conditions Computational Approaches for Chemistry Under Extreme Conditions
٢٠١٩
Transition Metals in Coordination Environments Transition Metals in Coordination Environments
٢٠١٩
Advances in Computational Toxicology Advances in Computational Toxicology
٢٠١٩
QM/MM Studies of Light-responsive Biological Systems QM/MM Studies of Light-responsive Biological Systems
٢٠٢٠
Development of Solar Cells Development of Solar Cells
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QSPR/QSAR Analysis Using SMILES and Quasi-SMILES QSPR/QSAR Analysis Using SMILES and Quasi-SMILES
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