297 results on '"Lindahl, Erik"'
Search Results
2. Allosteric Cholesterol Site in Glycine Receptors Characterized through Molecular Simulations
3. Functional and structural insights into activation of TRPV2 by weak acids
4. Structural basis for the oligomerization-facilitated NLRP3 activation
5. Interactive computational and experimental approaches improve the sensitivity of periplasmic binding protein-based nicotine biosensors for measurements in biofluids
6. Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
7. Author Response: Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
8. Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
9. Author Response: Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
10. Symmetry-adapted Markov state models of closing, opening, and desensitizing in α7 nicotinic acetylcholine receptors
11. Discovering cryptic pocket opening and binding of a stimulant derivative in a vestibular site of the 5-HT3A receptor
12. Structure and dynamics of differential ligand binding in the human ρ-type GABAA receptor
13. MDverse: Shedding Light on the Dark Matter of Molecular Dynamics Simulations
14. MDverse: Shedding Light on the Dark Matter of Molecular Dynamics Simulations
15. Structural insights into opposing actions of neurosteroids on GABAA receptors
16. Gentle and fast all-atom model refinement to cryo-EM densities via a maximum likelihood approach
17. Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics Simulations
18. Automated simulation-based membrane protein refinement into cryo-EM data
19. Structure and dynamics of differential ligand binding in the human ρ-type GABAAreceptor
20. Structure-Function Studies of Alcohol-Sensitive Ligand-Gated Ion Channels from the Periphery
21. MDverse: Shedding Light on the Dark Matter of Molecular Dynamics Simulations
22. Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
23. Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
24. Structural Elucidation of Ivermectin Binding to α7nAChR and the Induced Channel Desensitization
25. Discovery of lipid binding sites in the ligand-gated ion channel GLIC through simulations and Cryo-EM
26. Molecular dynamics simulations of neuronal nicotinic acetylcholine receptor allosteric modulation
27. Modulation of a ligand-gated ion channel by an amphetamine derivative
28. Structural characterization of pH- and calcium-modulated open and closed states of the pentameric ligand-gated ion channel DeCLIC
29. Interactive computational and experimental approaches improve the sensitivity of periplasmic binding protein-based nicotine biosensors for measurements in biofluids
30. Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EM
31. Biophysical characterization of calcium-binding and modulatory-domain dynamics in a pentameric ligand-gated ion channel
32. Automated simulation-based membrane-protein refinement into cryo-EM data
33. Differential interactions of resting, activated, and desensitized states of the α7 nicotinic acetylcholine receptor with lipidic modulators
34. Probing effects of the SARS-CoV-2 E protein on membrane curvature and intracellular calcium
35. Skin permeability prediction with MD simulation sampling spatial and alchemical reaction coordinates
36. Gentle and fast all-atom model refinement to cryo-EM densities via Bayes’ approach
37. On the growth kinetics, texture, microstructure, and mechanical properties of tungsten carbonitride deposited by chemical vapor deposition
38. Structural and dynamic mechanisms of GABAA receptor modulators with opposing activities
39. Allosteric enhancement of the BCR-Abl1 kinase inhibition activity of nilotinib by cobinding of asciminib
40. A general tight-binding based energy decomposition analysis scheme for intermolecular interactions in large molecules
41. Pre‐exascale HPC approaches for molecular dynamics simulations. Covid‐19 research: A use case
42. Biophysical characterization of calcium-binding and modulatory-domain dynamics in a pentameric ligand-gated ion channel
43. Differential interactions of resting, activated, and desensitized states of the α7 nicotinic acetylcholine receptor with lipidic modulators
44. Studies in the Theory of Money and Capital
45. Predictions of Skin Permeability Using Molecular Dynamics Simulation from Two-Dimensional Sampling of Spatial and Alchemical Perturbation Reaction Coordinates
46. Structures of highly flexible intracellular domain of human α7 nicotinic acetylcholine receptor
47. Phospholipid interaction sites in a ligand-gated ion channel from simulations and cryo-electron microscopy
48. Constant-Ph molecular dynamics simulations of a proton-gated ion channel
49. Gentle all-atom MD refinement to cryo-EM densities via Bayes' approach
50. Atomic models from low resolution maps with density-guided MD simulations
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