Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences (Paperback)

1. Overview of commonly used bioinformatics tools, technique, methods, and their application
2. Computer Aided Drug Design
3. Structure based drug discovery
4. Advances in Structure Based drug design
5. Computational tools for molecular modelling
6. Modelling: Ab-initio methods
7. In-silico approaches to protein molecular interactions: From ab initio modeling to molecular docking studies
8. Molecular Docking: Powerful approach for Ligand Based Drug Design
9. Computer simulation models for radiation therapy in cancer treatment
10. Testing of drug impacts using Simulation methods
11. Free-energy perturbation: A review
12. In-silico Dynamic search protocols and matrix-based analysis to target desired Biological activity
13. Evaluation of QSAR as a tool for Drug discovery and Designing
14. Revealing Genome by using Bioinformatics database and Tools
15. Computational Genomics and Proteomics in Immunotherapeutics
16. Unveiling the molecular basis of DNA-Protein Structure and function: In Silico View
17. In silico tools: A key player in studying the biology of Neuronal impairment
18. Computational Cancer Genomics
19. Python and R, a best combination for bioinformatics and data Science
20. Computational and Functional Annotation at Genomic Scale: Gene Expression and Analysis
21. Microarray gene expression data analysis: current methods and challenges
22. Fundamentals of statistical methods for genomic data analysis