187 results on '"Shanmugasundaram, Veerabahu"'
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2. Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator
3. Asymmetric Dirhodium-Catalyzed Modification of Immunomodulatory Imide Drugs and Their Biological Assessment.
4. The PROTACtable genome
5. Scoring Methods in Lead Optimization of Molecular Glues
6. Identification of Small Molecule Inhibitors and Ligand Directed Degraders of Calcium/Calmodulin Dependent Protein Kinase Kinase 1 and 2 (CaMKK1/2)
7. TRPA1 ankyrin repeat six interacts with a small molecule inhibitor chemotype
8. Scoring Methods in Lead Optimization of Molecular Glues
9. Delineating the role of cooperativity in the design of potent PROTACs for BTK
10. Inducing protein-protein interactions with molecular glues
11. On Ternary Complex Stability in Protein Degradation: In Silico Molecular Glue Binding Affinity Calculations
12. Driving Drug Discovery with Biophysical Information
13. Collaborating to improve the use of free-energy and other quantitative methods in drug discovery
14. Going Beyond R-Group Tables
15. Structural basis for effectiveness of siderophore-conjugated monocarbams against clinically relevant strains of Pseudomonas aeruginosa
16. Small molecule allosteric inhibitors of RORγt block Th17-dependent inflammation and associated gene expression in vivo
17. Investigation into MAO B–Mediated Formation of CC112273, a Major Circulating Metabolite of Ozanimod, in Humans and Preclinical Species: Stereospecific Oxidative Deamination of (S)-Enantiomer of Indaneamine (RP101075) by MAO B
18. Application of Shannon-like diversity measures to cell-based chemistry spaces
19. Structural basis for effectiveness of siderophoreconlugated monocarbams against clinically relevant strains of Pseudomonas aeruginosa
20. An information-theoretic characterization of partitioned property spaces
21. Estimation of Aqueous Solubility of Organic Compounds with QSPR Approach
22. Molecular Similarity Measures
23. Absence of GP130 cytokine receptor signaling causes extended Stüve-Wiedemann syndrome
24. Machine Learning for Prioritization of Thermostabilizing Mutations for G-Protein Coupled Receptors
25. Molecular Similarity Measures
26. Strategies for the Identification and Generation of Informative Compound Sets
27. Cyclic Peptide Design Guided by Residual Dipolar Couplings, J-Couplings, and Intramolecular Hydrogen Bond Analysis
28. Novel Methods for Prioritizing “Close-In” Analogs from Structure–Activity Relationship Matrices
29. Evaluation and Characterization of Trk Kinase Inhibitors for the Treatment of Pain: Reliable Binding Affinity Predictions from Theory and Computation
30. Markov modeling reveals novel intracellular modulation of the human TREK-2 selectivity filter
31. Markov modeling reveals novel intracellular modulation of the human TREK-2 selectivity filter
32. TRPA1 ankyrin repeat six interacts with a small molecule inhibitor chemotype.
33. Novel 3-O-carbamoyl erythromycin A derivatives (carbamolides) with activity against resistant staphylococcal and streptococcal isolates
34. Molecular Basis for Inhibition of the Na+/Citrate Transporter NaCT (SLC13A5) by Dicarboxylate Inhibitors
35. Discovery of a Selective Covalent Inhibitor of Lysophospholipase-like 1 (LYPLAL1) as a Tool to Evaluate the Role of this Serine Hydrolase in Metabolism
36. Discovery of a Highly Selective Glycogen Synthase Kinase‐3 Inhibitor (PF‐04802367) That Modulates Tau Phosphorylation in the Brain: Translation for PET Neuroimaging
37. Preface
38. Monitoring the Progression of Structure–Activity Relationship Information during Lead Optimization
39. Heterocyclic methylsulfone hydroxamic acid LpxC inhibitors as Gram-negative antibacterial agents
40. Novel monobactams utilizing a siderophore uptake mechanism for the treatment of gram-negative infections
41. Corrigendum to “Novel monobactams utilizing a siderophore uptake mechanism for the treatment of Gram-negative infections” [Bioorg. Med. Chem. Lett. 22/18 (2012) 5989–5994]
42. Chemical and Computational Methods for the Characterization of Covalent Reactive Groups for the Prospective Design of Irreversible Inhibitors
43. Pantolactams as androgen receptor antagonists for the topical suppression of sebum production
44. Evaluation and Characterization of Trk Kinase Inhibitors for the Treatment of Pain: Reliable Binding Affinity Predictions from Theory and Computation.
45. Smoothened antagonists for hair inhibition
46. Multiparameter Optimization in CNS Drug Discovery: Design of Pyrimido[4,5-d]azepines as Potent 5-Hydroxytryptamine 2C (5-HT2C) Receptor Agonists with Exquisite Functional Selectivity over 5-HT2A and 5-HT2B Receptors
47. Siderophore Receptor-Mediated Uptake of Lactivicin Analogues in Gram-Negative Bacteria
48. Neighborhood-Based Prediction of Novel Active Compounds from SAR Matrices
49. Pyridone-Conjugated Monobactam Antibiotics with Gram-Negative Activity
50. Monitoring the Progression of Structure-Activity Relationship Information during Lead Optimization.
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