38 results on '"Tropsha A"'
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2. List of contributors
3. Development of QSAR models as reliable computational tools for regulatory assessment of chemicals for acute toxicity
4. Dataset Modelability by QSAR: Continuous Response Variable
5. The AFLOW Fleet for Materials Discovery
6. Chapter 2 - Development of QSAR models as reliable computational tools for regulatory assessment of chemicals for acute toxicity
7. The AFLOW Fleet for Materials Discovery
8. QSAR/QSPR Revisited
9. Uncommon Data SourcesforQSAR Modeling
10. The AFLOW Fleet for Materials Discovery
11. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment
12. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment
13. Modelability Criteria: Statistical Characteristics Estimating Feasibility to Build Predictive QSAR Models for a Dataset
14. Recent Trends in Statistical QSAR Modeling of Environmental Chemical Toxicity
15. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment
16. Application of QSAR and Shape Pharmacophore Modeling Approaches for Targeted Chemical Library Design
17. Computational Systems Chemical Biology
18. QSAR in drug discovery
19. Predictive Quantitative Structure–Activity Relationships Modeling
20. QSAR Modeling and QSAR Based Virtual Screening, Complexity and Challenges of Modern
21. Chapter 10. Integrated Chemo- and Bioinformatics Approaches to Virtual Screening
22. QSAR Modeling of GPCR Ligands: Methodologies and Examples of Applications
23. Predictive Quantitative Structure–Activity Relationship Modeling
24. Chapter 7 Variable Selection QSAR Modeling, Model Validation, and Virtual Screening
25. Simplicial Neighborhood Analysis of Protein Packing (SNAPP): A Computational Geometry Approach to Studying Proteins
26. Identification of Sequence-Specific Tertiary Packing Motifs in Protein Structures using Delaunay Tessellation
27. Computer Aided Drug Design
28. "New Tricks for an Old Dog": Development and Application of Novel QSAR Methods for Rational Design of Combinatorial Chemical Libraries and Database Mining
29. Molecular Drug Design and Dopamine Receptors
30. Relative free energies of folding and refolding of model secondary structure elements in aqueous solution
31. QSARModeling.
32. A Topological Characterization of Protein Structure
33. Cross-Validated R2 Guided Region Selection for CoMFA Studies
34. Predictive QSAR Modeling: Methods and Applications in Drug Discovery andChemical Risk Assessment.
35. Application of QSAR and Shape Pharmacophore Modeling Approaches for Targeted Chemical Library Design.
36. Computational Systems Chemical Biology.
37. QSAR Modeling of GPCR Ligands: Methodologies and Examples of Applications.
38. A Topological Characterization of Protein Structure.
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