75 results on '"Meiler, Jens"'
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2. Front Cover: Balancing Histone Deacetylase (HDAC) Inhibition and Drug‐likeness: Biological and Physicochemical Evaluation of Class I Selective HDAC Inhibitors (ChemMedChem 9/2022)
3. Mapping the Binding Sites of UDP and Prostaglandin E2 Glyceryl Ester in the Nucleotide Receptor P2Y 6
4. Balancing Histone Deacetylase (HDAC) Inhibition and Drug‐likeness: Biological and Physicochemical Evaluation of Class I Selective HDAC Inhibitors
5. Binding of Natural Peptide Ligands to the Neuropeptide Y 5 Receptor
6. Binding of Natural Peptide Ligands to the Neuropeptide Y5 Receptor
7. RosettaCM for antibodies with very long HCDR3s and low template availability
8. Structural characterization of the Gβγ–ternary SNARE binding interface
9. Lipocalin Blc is a potential heme‐binding protein
10. Hydroxamic Acids Immobilized on Resins (HAIRs): Synthesis of Dual‐Targeting HDAC Inhibitors and HDAC Degraders (PROTACs)
11. Hydroxamic Acids Immobilized on Resins (HAIRs): Synthese von Dual‐Target‐HDAC‐Inhibitoren und HDAC‐PROTACs
12. Predicting susceptibility to SARS‐CoV‐2 infection based on structural differences in ACE2 across species
13. Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13
14. Insight on mutation-induced resistance to anaplastic lymphoma kinase inhibitor ceritinib from molecular dynamics simulations
15. Mono(2‐ethylhexyl) phthalate (MEHP) and mono(2‐ethyl‐5‐oxohexyl) phthalate (MEOHP) but not di(2‐ethylhexyl) phthalate (DEHP) bind productively to the peroxisome proliferator‐activated receptor γ
16. Computational design of membrane proteins using RosettaMembrane
17. Web-accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE)
18. Improving prediction of helix–helix packing in membrane proteins using predicted contact numbers as restraints
19. A Deep Hydrophobic Binding Cavity is the Main Interaction for Different Y2R Antagonists
20. Conformational Shift of a β-Hairpin Peptide upon Complex Formation with an Oligo-proline Peptide Studied by Mass Spectrometry
21. BCL::MP-fold: Membrane protein structure prediction guided by EPR restraints
22. BCL::SAXS: GPU accelerated Debye method for computation of small angle X-ray scattering profiles
23. Unwinding of the C-Terminal Residues of Neuropeptide Y is critical for Y2Receptor Binding and Activation
24. Die Entfaltung der C-terminalen α-Helix des Neuropeptids Y ist entscheidend für die Bindung und Aktivierung des Y2-Rezeptors
25. Computational Modeling Suggests a Mechanism of Inhibition of SPAK/OSR1 by a known RF x V Pocket Inhibitor
26. CASP10-BCL::Fold efficiently samples topologies of large proteins
27. Back Cover: Position and Length of Fatty Acids Strongly Affect Receptor Selectivity Pattern of Human Pancreatic Polypeptide Analogues (ChemMedChem 11/2014)
28. Position and Length of Fatty Acids Strongly Affect Receptor Selectivity Pattern of Human Pancreatic Polypeptide Analogues
29. A druggable binding site in the emerging diuretic target ROMK (893.15)
30. Analysis of OSR1 kinase‐peptide binding substrate interaction through computational protein docking software (893.37)
31. Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking
32. BCL::Fold-Protein topology determination from limited NMR restraints
33. Simultaneous prediction of protein secondary structure and transmembrane spans
34. The conformation of active receptor‐bound arrestin
35. The activity of prolactin releasing peptide correlates with its helicity
36. Characterization of a Druggable Binding site in the Renal Outer Medullary Potassium Channel
37. Prediction of HIV-1 Protease/Inhibitor Affinity using RosettaLigand
38. Ab initio protein modeling into CryoEM density maps using EM-Fold
39. Discovery of 2‐(2‐Benzoxazoyl amino)‐4‐Aryl‐5‐Cyanopyrimidine as Negative Allosteric Modulators (NAMs) of Metabotropic Glutamate Receptor 5 (mGlu5): From an Artificial Neural Network Virtual Screen to an In Vivo Tool Compound
40. X‐ray structure‐guided analysis of the VU591 binding site in ROMK
41. Computational modeling of laminin N‐terminal domains using sparse distance constraints from disulfide bonds and chemical cross‐linking
42. ChemInform Abstract: Validation of Structural Proposals by Substructure Analysis and 13C NMR Chemical Shift Prediction.
43. P2‐256: Towards the treatment of Alzheimer's disease: Discovery and development of novel subtype‐specific M1 allosteric agonists
44. A unified hydrophobicity scale for multispan membrane proteins
45. The evolutionarily conserved residue A653 plays a key role in HERG channel closing
46. The Kir channel immunoglobulin domain: a cytoplasmic scaffold essential for (Kir1.1) ROMK channel thermodynamic stability, trafficking and gating
47. Structural determinants of species‐selective substrate recognition in human and Drosophila serotonin transporters revealed through computational docking studies
48. Serotonin and Supermodels: Model‐guided exploration of hSERT TM6
49. Structural Basis of the Activity of the Microtubule-Stabilizing Agent Epothilone A Studied by NMR Spectroscopy in Solution
50. New algorithms and an in silico benchmark for computational enzyme design
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