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1. The activities of drug inactive ingredients on biological targets

2. Reverse translation of adverse event reports paves the way for de-risking preclinical off-targets

3. Large-scale prediction and testing of drug activity on side-effect targets.

5. The Angiotensin II AT2 Receptor Subtype

9. Contributors

10. The AT2 Receptor

16. A receptor subtype involved in neuropeptide-Y-induced food intake

17. Optimization of novel monobactams with activity against carbapenem-resistant Enterobacteriaceae – Identification of LYS228

26. Implications of Dynamic Occupancy, Binding Kinetics, and Channel Gating Kinetics for hERG Blocker Safety Assessment and Mitigation

33. Optimization of the in Vitro Cardiac Safety of Hydroxamate-Based Histone Deacetylase Inhibitors

34. Contributors

38. Mapping Adverse Drug Reactions in Chemical Space

39. Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis

40. 2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists

45. Discovery and SAR of Potent, Orally Available and Brain‐Penetrable 5,6‐Dihydro‐4H‐3‐thia‐1‐aza‐benzo[e]azulen‐ and 4,5‐Dihydro‐6‐oxa‐3‐thia‐1‐aza‐benzo[e]azulen Derivatives as Neuropeptide Y Y5 Receptor Antagonists.

46. Design, synthesis and SAR of a series of 2-substituted 4-amino-quinazoline neuropeptide Y Y 5 receptor antagonists

48. Steroidal, Aldosterone Antagonists: Increased selectivity of 9α,11-epoxy derivatives

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