Applications of Computational Tools in Drug Design and Development
portes grátis
Applications of Computational Tools in Drug Design and Development
Alavala, Rajasekhar Reddy; Rao G., S.N. Koteswara
Springer Nature Switzerland AG
05/2025
1032
Dura
9789819641536
Pré-lançamento - envio 15 a 20 dias após a sua edição
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Chapter 1. Computational simulation of drug delivery at the molecular level.- Chapter 2. Computational modelling for formulation design.- Chapter 3. Computational fluid dynamics-the revolutionary innovative methodology in pharmaceutical industry.- Chapter 4. Population Modelling.- Chapter 5. Design of Experiments: Understanding optimization.- Chapter 6. Computational modelling of pharmaceutical die filling processes.- Chapter 7. Inhalation Aerosol based Targeted Drug Delivery to upper airways: Computational fluid dynamics (CFD) Approach.- Chapter 8. Pharmaceutical inhalation compounds development by using in silico modelling tools.- Chapter 9. Computational tools employed in Cheminformatics.- Chapter 10. Computational simulations as preformulation perspective for the delivery of Drugs.- Chapter 11. Computational Tools for Solubility prediction.- Chapter 12. Advances in the Computational Prediction of Absorption of Pharmaceuticals.- Chapter 13. Protein Binding Prediction by Computational Methods.- Chapter 14. Physiologically based Pharmacokinetic (PBPK) Modelling and Pharmacokinetic Pharmacodynamic (PKPD) Modelling.- Chapter 15. Prediction of Bio-permeability of Pharmaceuticals with advanced dynamic simulation studies.- Chapter 16. Accomplishment of Toxicity Prediction by CADD Tools.- Chapter 17. Metabolism Prediction: Identification of potential sites of metabolism in Lead molecules.- Chapter 18. Computer Assisted Simulation Studies for Identifying the Drug-Polymer Interactions.- Chapter 19. Recent Advances in Drug likeness screening by using the Software and Online tools.- Chapter 20. Mechanistic Understanding of the Anti-Alzheimer's Agents with Computational Studies.- Chapter 21. Advances in the design of novel antidiabetic agents by using in silico approaches.- Chapter 22. Towards the mechanistic understanding of Atherosclerosis Drug Design.- Chapter 23. Modern computational intelligence based drug repurposing for Cancer Therapeutics.- Chapter 24. Computational analyses of mechanism of action of Antiepileptic Agents.- Chapter 25. Rational Approaches and Designing Strategies for Antihypertensive Agents.- Chapter 26. Drug discovery and computational strategies in the Multi-Drug Resistant Tuberculosis.- Chapter 27. The Network Pharmacology Approach to Uncover the Pharmacological Mechanism of Natural Products.
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Molecular docking;Molecular dynamic simulations;cheminformatics;Bioinformatics;Homology modeling;Drug repurposing;Drug-polymer interactions;Druglikeness screening;Toxicity prediction;Lead identification;QSAR;In silico screening
Chapter 1. Computational simulation of drug delivery at the molecular level.- Chapter 2. Computational modelling for formulation design.- Chapter 3. Computational fluid dynamics-the revolutionary innovative methodology in pharmaceutical industry.- Chapter 4. Population Modelling.- Chapter 5. Design of Experiments: Understanding optimization.- Chapter 6. Computational modelling of pharmaceutical die filling processes.- Chapter 7. Inhalation Aerosol based Targeted Drug Delivery to upper airways: Computational fluid dynamics (CFD) Approach.- Chapter 8. Pharmaceutical inhalation compounds development by using in silico modelling tools.- Chapter 9. Computational tools employed in Cheminformatics.- Chapter 10. Computational simulations as preformulation perspective for the delivery of Drugs.- Chapter 11. Computational Tools for Solubility prediction.- Chapter 12. Advances in the Computational Prediction of Absorption of Pharmaceuticals.- Chapter 13. Protein Binding Prediction by Computational Methods.- Chapter 14. Physiologically based Pharmacokinetic (PBPK) Modelling and Pharmacokinetic Pharmacodynamic (PKPD) Modelling.- Chapter 15. Prediction of Bio-permeability of Pharmaceuticals with advanced dynamic simulation studies.- Chapter 16. Accomplishment of Toxicity Prediction by CADD Tools.- Chapter 17. Metabolism Prediction: Identification of potential sites of metabolism in Lead molecules.- Chapter 18. Computer Assisted Simulation Studies for Identifying the Drug-Polymer Interactions.- Chapter 19. Recent Advances in Drug likeness screening by using the Software and Online tools.- Chapter 20. Mechanistic Understanding of the Anti-Alzheimer's Agents with Computational Studies.- Chapter 21. Advances in the design of novel antidiabetic agents by using in silico approaches.- Chapter 22. Towards the mechanistic understanding of Atherosclerosis Drug Design.- Chapter 23. Modern computational intelligence based drug repurposing for Cancer Therapeutics.- Chapter 24. Computational analyses of mechanism of action of Antiepileptic Agents.- Chapter 25. Rational Approaches and Designing Strategies for Antihypertensive Agents.- Chapter 26. Drug discovery and computational strategies in the Multi-Drug Resistant Tuberculosis.- Chapter 27. The Network Pharmacology Approach to Uncover the Pharmacological Mechanism of Natural Products.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
