Computational Biology in Drug Discovery and Repurposing (eBook, ePUB)
Redaktion: Sharma, Rajani; Kumar, Kunal; Kumar, A. V. Senthil
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Computational Biology in Drug Discovery and Repurposing (eBook, ePUB)
Redaktion: Sharma, Rajani; Kumar, Kunal; Kumar, A. V. Senthil
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An in-depth look at computational biology, which analyzes accumulated biological data collected from analysis of proteins, genes, and cell population for drug discovery. It covers the implementation of computational programming, bioinformatics, biotechnological techniques, and pharmaceutical chemistry in designing drugs.
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- Größe: 24.76MB
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An in-depth look at computational biology, which analyzes accumulated biological data collected from analysis of proteins, genes, and cell population for drug discovery. It covers the implementation of computational programming, bioinformatics, biotechnological techniques, and pharmaceutical chemistry in designing drugs.
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Produktdetails
- Produktdetails
- Verlag: Taylor & Francis
- Erscheinungstermin: 16. August 2024
- Englisch
- ISBN-13: 9781000988727
- Artikelnr.: 72285904
- Verlag: Taylor & Francis
- Erscheinungstermin: 16. August 2024
- Englisch
- ISBN-13: 9781000988727
- Artikelnr.: 72285904
- Herstellerkennzeichnung Die Herstellerinformationen sind derzeit nicht verfügbar.
Rajani Sharma, PhD, is Assistant Professor in the Department of Biotechnology at Amity University Jharkhand, Ranchi, India. She has published research papers, review papers, and book chapters as well as two patents, one national and one international. She is a reviewer for several journals, including Public Health Journal. She is a lifetime member of the Association of Microbiologists of India. Dr. Sharma has participated in a number of national and international conferences. A. V. Senthil Kumar, PhD, is Director and Professor in the PG and Research Department of Computer Applications at the Hindusthan College of Arts and Science, Coimbatore, India. He has published book chapters, many papers in international and national journals and conferences, and nine edited books. He is Editor-in-Chief for the International Journal of Data Mining and Emerging Technologies and an editorial board member and reviewer for several other international journals. He is a key member of the Machine Intelligence Research Lab (MIR Labs). Kunal Kumar, PhD, is Assistant Professor at the Amity Institute of Biotechnology, Amity University Jharkhand, Ranchi, India. Dr. Kumar has publications in research journals and book chapters to his credit to date. He has filed one national patent at the patent office of the Govt. of India. He has worked on core areas of enzyme technology and protein science.
PART 1: SCIENTIFIC APPROACHES TO DATA RETRIEVAL AND THE ROLE OF AI 1.
Machine Learning for Drug Designing 2. Intervention of Artificial
Intelligence in Disease Diagnosis PART 2: COMPUTATIONAL APPROACHES AND
BIOINFORMATICS INFORMATION AND APPLICATIONS 3. Bioinformatics for
Determining the Active Site of the Target Protein 4. Molecular Docking: A
Pertinent Computational Tool in Modern Drug Designing and Discovery 5.
Bioinformatics Tools to Study Homology Modeling 6. Target-Based Drug
Designing 7. Immunoinformatics in Drug Designing 8. Chemoinformatics in
Drug Designing PART 3: DRUG REPURPOSING 9. Drug Repurposing as an Emerging
Field in Drug Designing 10. Databases in Drug Design 11. Computational
Approach for Drug Repurposing PART 4: RESEARCH APPLICATIONS OF
COMPUTER-AIDED DRUG DESIGNING (CADD) AND DRUG REPURPOSING 12. De Novo Drug
Design Using Computational Tools: Inhibition of CoaBC for Tuberculosis
Treatment as a Case Study 13. Role of Artificial Intelligence in
Retrosynthesis Analysis of Natural Products for Drug Design 14. Drug
Repurposing in the Quest for Newer Therapeutic Options against Cancer 15.
Computational Approaches to Discover Novel Phytochemical Inhibitors Against
Novel Coronavirus (SARS-CoV-2) 16. Insights into Computational Repurposing
of Drugs for Alzheimer's Disease 17. Drug Design and Discovery 18.
Sodium-Proton Transporter Proteins: Clinical Significance as a Potential
Drug Target 19. Nanoinformatics and Its Role in Drug Designing and
Discovery 20. In silico Homology Modeling to Identify the Anti-Inflammatory
Proteins from Raphanus sativus and Brassica olerecea
Machine Learning for Drug Designing 2. Intervention of Artificial
Intelligence in Disease Diagnosis PART 2: COMPUTATIONAL APPROACHES AND
BIOINFORMATICS INFORMATION AND APPLICATIONS 3. Bioinformatics for
Determining the Active Site of the Target Protein 4. Molecular Docking: A
Pertinent Computational Tool in Modern Drug Designing and Discovery 5.
Bioinformatics Tools to Study Homology Modeling 6. Target-Based Drug
Designing 7. Immunoinformatics in Drug Designing 8. Chemoinformatics in
Drug Designing PART 3: DRUG REPURPOSING 9. Drug Repurposing as an Emerging
Field in Drug Designing 10. Databases in Drug Design 11. Computational
Approach for Drug Repurposing PART 4: RESEARCH APPLICATIONS OF
COMPUTER-AIDED DRUG DESIGNING (CADD) AND DRUG REPURPOSING 12. De Novo Drug
Design Using Computational Tools: Inhibition of CoaBC for Tuberculosis
Treatment as a Case Study 13. Role of Artificial Intelligence in
Retrosynthesis Analysis of Natural Products for Drug Design 14. Drug
Repurposing in the Quest for Newer Therapeutic Options against Cancer 15.
Computational Approaches to Discover Novel Phytochemical Inhibitors Against
Novel Coronavirus (SARS-CoV-2) 16. Insights into Computational Repurposing
of Drugs for Alzheimer's Disease 17. Drug Design and Discovery 18.
Sodium-Proton Transporter Proteins: Clinical Significance as a Potential
Drug Target 19. Nanoinformatics and Its Role in Drug Designing and
Discovery 20. In silico Homology Modeling to Identify the Anti-Inflammatory
Proteins from Raphanus sativus and Brassica olerecea
PART 1: SCIENTIFIC APPROACHES TO DATA RETRIEVAL AND THE ROLE OF AI 1.
Machine Learning for Drug Designing 2. Intervention of Artificial
Intelligence in Disease Diagnosis PART 2: COMPUTATIONAL APPROACHES AND
BIOINFORMATICS INFORMATION AND APPLICATIONS 3. Bioinformatics for
Determining the Active Site of the Target Protein 4. Molecular Docking: A
Pertinent Computational Tool in Modern Drug Designing and Discovery 5.
Bioinformatics Tools to Study Homology Modeling 6. Target-Based Drug
Designing 7. Immunoinformatics in Drug Designing 8. Chemoinformatics in
Drug Designing PART 3: DRUG REPURPOSING 9. Drug Repurposing as an Emerging
Field in Drug Designing 10. Databases in Drug Design 11. Computational
Approach for Drug Repurposing PART 4: RESEARCH APPLICATIONS OF
COMPUTER-AIDED DRUG DESIGNING (CADD) AND DRUG REPURPOSING 12. De Novo Drug
Design Using Computational Tools: Inhibition of CoaBC for Tuberculosis
Treatment as a Case Study 13. Role of Artificial Intelligence in
Retrosynthesis Analysis of Natural Products for Drug Design 14. Drug
Repurposing in the Quest for Newer Therapeutic Options against Cancer 15.
Computational Approaches to Discover Novel Phytochemical Inhibitors Against
Novel Coronavirus (SARS-CoV-2) 16. Insights into Computational Repurposing
of Drugs for Alzheimer's Disease 17. Drug Design and Discovery 18.
Sodium-Proton Transporter Proteins: Clinical Significance as a Potential
Drug Target 19. Nanoinformatics and Its Role in Drug Designing and
Discovery 20. In silico Homology Modeling to Identify the Anti-Inflammatory
Proteins from Raphanus sativus and Brassica olerecea
Machine Learning for Drug Designing 2. Intervention of Artificial
Intelligence in Disease Diagnosis PART 2: COMPUTATIONAL APPROACHES AND
BIOINFORMATICS INFORMATION AND APPLICATIONS 3. Bioinformatics for
Determining the Active Site of the Target Protein 4. Molecular Docking: A
Pertinent Computational Tool in Modern Drug Designing and Discovery 5.
Bioinformatics Tools to Study Homology Modeling 6. Target-Based Drug
Designing 7. Immunoinformatics in Drug Designing 8. Chemoinformatics in
Drug Designing PART 3: DRUG REPURPOSING 9. Drug Repurposing as an Emerging
Field in Drug Designing 10. Databases in Drug Design 11. Computational
Approach for Drug Repurposing PART 4: RESEARCH APPLICATIONS OF
COMPUTER-AIDED DRUG DESIGNING (CADD) AND DRUG REPURPOSING 12. De Novo Drug
Design Using Computational Tools: Inhibition of CoaBC for Tuberculosis
Treatment as a Case Study 13. Role of Artificial Intelligence in
Retrosynthesis Analysis of Natural Products for Drug Design 14. Drug
Repurposing in the Quest for Newer Therapeutic Options against Cancer 15.
Computational Approaches to Discover Novel Phytochemical Inhibitors Against
Novel Coronavirus (SARS-CoV-2) 16. Insights into Computational Repurposing
of Drugs for Alzheimer's Disease 17. Drug Design and Discovery 18.
Sodium-Proton Transporter Proteins: Clinical Significance as a Potential
Drug Target 19. Nanoinformatics and Its Role in Drug Designing and
Discovery 20. In silico Homology Modeling to Identify the Anti-Inflammatory
Proteins from Raphanus sativus and Brassica olerecea