44 results on '"Scheiber, Josef"'
Search Results
2. Enhancing equiaxed grain formation in a high-alloy tool steel using dual laser powder bed fusion
3. Mitochondrial lipidomes are tissue specific – low cholesterol contents relate to UCP1 activity
4. Detection of acquired resistance mutation ALK G1202R after treatment with alectinib and response of lorlatinib: A case report
5. Omics and Artificial Intelligence in Kidney Diseases
6. Backtranslating clinical knowledge for use in cheminformatics—What is the potential?
7. A new promising oncogenic target (p.C382R) for treatment with pemigatinib in patients with cholangiocarcinoma
8. How to Implement Safe, Efficient and Cost-Effective SARS-CoV-2 Testing in Urban and Rural Schools within One Month
9. Interaction of (benzylidene-hydrazono)-1,4-dihydropyridines with β-amyloid, acetylcholine, and butyrylcholine esterases
10. Plate-Based Diversity Selection Based on Empirical HTS Data to Enhance the Number of Hits and Their Chemical Diversity
11. Rare SARS-CoV-2 antibody development in cancer patients
12. SARS‐CoV‐2 infections in cancer outpatients—Most infected patients are asymptomatic carriers without impact on chemotherapy
13. Bridging Chemical and Biological Data: Implications for Pharmaceutical Drug Discovery
14. Chemogenomic Analysis of Safety Profiling Data
15. Rare SARS-CoV-2 antibody development in cancer patients
16. xMaPAn Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles
17. xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles
18. Side effect profile prediction - Tackling Big Pharma's worst nightmare at an early stage
19. Interaction Of (Benzylidene-Hydrazono)-1,4-Dihydropyridines With Beta-Amyloid, Acetylcholine, And Butyrylcholine Esterases
20. Development, Validation and Application of an interpretable and alignment-free 4D-QSAR technique
21. Toxicity Pathways and Models: Mining for Potential Side Effects
22. How can we enable drug discovery informatics for personalized healthcare?
23. Knowledge‐Based and Computational Approaches to In Vitro Safety Pharmacology
24. SPREAD-exploiting chemical features that cause differential activity behavior
25. Mapping Adverse Drug Reactions in Chemical Space
26. Use of Ligand Based Models for Protein Domains To Predict Novel Molecular Targets and Applications To Triage Affinity Chromatography Data
27. How Similar Are Similarity Searching Methods? A Principal Component Analysis of Molecular Descriptor Space
28. Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis
29. “Virtual Fragment Linking”: An Approach To Identify Potent Binders from Low Affinity Fragment Hits
30. Cis-Configured Aziridines Are New Pseudo-Irreversible Dual-Mode Inhibitors ofCandida albicans Secreted Aspartic Protease 2
31. Understanding False Positives in Reporter Gene Assays: in Silico Chemogenomics Approaches To Prioritize Cell-Based HTS Data
32. Cover Picture: Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure (ChemMedChem 6/2007)
33. Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure
34. Cover Picture: Comparison of Cyclodextrin-Dipeptide Inclusion Complexes in the Absence and Presence of Urea by Means of Capillary Electrophoresis, Nuclear Magnetic Resonance and Molecular Modeling (Eur. J. Org. Chem. 18/2007)
35. Comparison of Cyclodextrin-Dipeptide Inclusion Complexes in the Absence and Presence of Urea by Means of Capillary Electrophoresis, Nuclear Magnetic Resonance and Molecular Modeling
36. Targeting acetylcholinesterase to treat neurodegeneration
37. Aziridide-Based Inhibitors of Cathepsin L: Synthesis, Inhibition Activity, and Docking Studies
38. Charge Interactions Do the Job: A Combined Statistical and Combinatorial Approach to Finding Artificial Receptors for Binding Tetrapeptides in Water
39. Ladungswechselwirkungen machen es möglich: ein kombinierter statistischer und kombinatorischer Ansatz zur Auffindung künstlicher Rezeptoren für die Bindung von Tetrapeptiden in Wasser
40. NMR Spectroscopic and Molecular Modelling Studies on Cyclodextrin–Dipeptide Inclusion Complexes
41. Cis-Configured Aziridines Are New Pseudo-Irreversible Dual-Mode Inhibitors of Candida albicans Secreted Aspartic Protease 2.
42. Chemogenomic analysis of safety profiling data.
43. Which aspects of HTS are empirically correlated with downstream success?
44. Charge interactions do the job: a combined statistical and combinatorial approach to finding artificial receptors for binding tetrapeptides in water.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.