21 results on '"Whitehead, Lewis"'
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2. A pharma-wide approach to address the genotoxicity prediction of primary aromatic amines
3. Antibacterial and Solubility Optimization of Thiomuracin A
4. FOCUS — Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists
5. Small Molecule-facilitated Degradation of ANO1 Protein
6. Automated Ligand- and Structure-Based Protocol for in Silico Prediction of Human Serum Albumin Binding
7. Identification of Elongation Factor G as the Conserved Cellular Target of Argyrin B
8. Development of isoform selective PI3-kinase inhibitors as pharmacological tools for elucidating the PI3K pathway
9. The Chemical Tuning of a Weak Zinc Binding Motif for Histone Deacetylase Using Electronic Effects
10. Discovery of LFF571: An Investigational Agent for Clostridium difficile Infection
11. An investigation into pharmaceutically relevant mutagenicity data and the influence on Ames predictive potential
12. Antibacterial Optimization of 4-Aminothiazolyl Analogues of the Natural Product GE2270 A: Identification of the Cycloalkylcarboxylic Acids
13. Atomic-scale characterization of conformational changes in the preQ1 riboswitch aptamer upon ligand binding
14. Human HDAC isoform selectivity achieved via exploitation of the acetate release channel with structurally unique small molecule inhibitors
15. The design, synthesis and structure–activity relationships of novel isoindoline-based histone deacetylase inhibitors
16. Optimization of the in Vitro Cardiac Safety of Hydroxamate-Based Histone Deacetylase Inhibitors
17. Avoidance of the Ames test liability for aryl–amines via computation
18. Conformational Refinement of Hydroxamate-Based Histone Deacetylase Inhibitors and Exploration of 3-Piperidin-3-ylindole Analogues of Dacinostat (LAQ824)
19. Application of Non-Parametric Regression to Quantitative Structure–Activity Relationships
20. Molecular dynamics simulation of the hydrocarbon region of a biomembrane using a reduced representation model
21. γ-Dissociations of 3-alkylbicyclo[1.1.1]pent-1-yl radicals into [1.1.1]propellane and alkyl radicals: verification of a theoretical prediction
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