Presently, in silico tools / approaches are available for the identification, selection and optimization of pharmacological leads. in fact, the predictive power of such solutions has been demonstrated to enable researchers to bypass the traditional experimental screening of billions of molecules against hundreds of biological targets, thereby, allowing significant reductions in the investment of both time and resources.
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The USD 124 million (by 2030) financial opportunity within the in silico drug discovery market for large molecules has been analyzed across the following segments:
Key Drug Discovery Steps
Target Identification
Target Validation
Hit Generation
Hit-to-Lead
Lead Optimization
Type of Large Molecule
Antibodies
Proteins
Peptides
Nucleic Acids
Vectors
Company Size
Small
Mid-sized
Large
Target therapeutic Area
Autoimmune Disorders
Blood Disorders
Cardiovascular Disorders
Gastrointestinal and Digestive Disorders
Hormonal Disorders
Human Immunodeficiency Virus (HIV) / Acquired Immunodeficiency Syndrome (AIDS)
Infectious Diseases
Metabolic Disorders
Mental Disorders
Musculoskeletal Disorders
Neurological Disorders
Oncological Disorders
Respiratory Disorders
Skin Disorders
Urogenital Disorders
Others
Type of Sponsor
Industry Players
Non-Industry Players
Key Geographical Regions
North America
Europe
Asia-Pacific
The In Silico / Computer-Aided Drug Discovery Services Market: Focus on Large Molecules, 2020-2030, report features the following companies, which we identified to be key players in this domain:
Abzena
BioDuro
BioNTech
ChemPartner
Creative Biostructure
GenScript
LakePharma
Sundia MediTech
Sygnature Discovery
Viva Biotech
Table of Contents
1. Preface
2. Executive Summary
3. Introduction
4. Market Landscape
5. Key Insights
6. Company Profiles
7. Company Competitiveness Analysis
8. Key Opportunity Areas
9. Emerging Business Models and Strategies
10. Case study: comparison of drug discovery processes of small molecules and large molecules
11. Survey insights
12. Cost saving analysis
13. Market Forecast
14. In silico tools and upcoming trends in drug discovery
15. Executive Insights
16. Appendix 1: Tabulated Data
17. Appendix 2: List of Companies and Organizations
18. Appendix 3: Non-Computational Methods for Drug Discovery
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Contact Details
Gaurav Chaudhary
+1 (415) 800 3415
[email protected]