341 results on '"Maigret B"'
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2. Self assembly of peptides near or within membranes using coarse grained MD simulations
3. Large-scale molecular dynamics of a G protein-coupled receptor, the human 5-HT 4 serotonin receptor, in a lipid bilayer
4. Laparoscopic esophagomyotomy for the treatment of achalasia in children: A preliminary report of eight cases
5. Visualisation and integration of G protein-coupled receptor related information help the modelling: Description and applications of the Viseur program
6. A computer modeling postulated mechanism for angiotensin II receptor activation
7. Contribution of unusual Arginine-Arginine short-range interactions to stabilization and recognition in proteins
8. Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment
9. Computer simulation of the conformational behaviour of angiotensinogen (6–13) renin substrate
10. The structure of a new sea anemone toxin: a molecular modeling study of cangitoxin
11. Flexible molecular docking: application of hybrid tabu-simplex optimisation
12. Flexible molecular docking: application of hybrid tabu-simplex optimisation
13. Early events in the folding of an amphipathic peptide: A multinanosecond molecular dynamics study
14. A proposed 3D structure for crotamine based on homology building, molecular simulations and circular dichroism
15. Computer modelling of new pseudopeptide CCK 2 agonists
16. Electronic descriptors of the (1,4)-benzodiazepine derivatives related to the antagonist activity on cholecystokinin receptors
17. Chiral recognition study for the inclusion complexes of amino acids with α-cyclodextrin using a fast annealing evolutionary algorithm
18. Molecular interactions of α-cyclodextrin inclusion complexes using a genetic algorithm
19. Stability and geometry prediction for the inclusion complexes of mono- or 1,4-disubstituted benzenes and β-cyclodextrin using a genetic algorithm
20. Theoretical study of arginine–carboxylate interactions
21. Effects of long range interactions on the conformational statistics of short polypeptide chains generated by a Monte Carlo method.
22. Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8
23. A non-empirical study of hydrogen bonding in the dimer of formamide
24. Laparoscopic antireflux surgery in infants
25. A fast surface-matching procedure for protein-ligand docking
26. The apelin receptor: from ligand discovery to physiological role
27. Computational analysis of conformational behavior of cholecystokinin fragments
28. Towards combined treatments targeting Met and downstream survival signals: from cell biology to preclinical trials
29. Large-scale molecular dynamics of a G protein-coupled receptor, the human 5-HT4 serotonin receptor, in a lipid bilayer
30. Computer modelling of new pseudopeptide CCK2 agonists
31. Molecular docking of α-cyclodextrin inclusion complexes by genetic algorithm and empirical binding free energy function
32. A new all-atom force field for crystalline cellulose I
33. Molecular modelling of the ORL1 receptor and its complex with nociceptin
34. Molecular modelling of the ORL1 receptor and its complex with nociceptin
35. Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations
36. Identification of a key residue involved in the activation of the cholecystokinin B receptor
37. Multiple sequence alignment in HTML: colored, possibly hyperlinked, compact representations
38. Ab initio calculations of tautomer equilibrium and protonation enthalpy of 4- and 5-methylimidazole in the gas phase: Basis set and correlation effects
39. Ab Initio Study of 4(5)-Methylimidazole in Aqueous Solution
40. Comparison of explicit and implicit treatments of solvation: Application to angiotensin II
41. Identification of two amino-acids of the CCK-A receptor which are involved in the binding of the C-terminal nonapeptide of CCK
42. Proposals for the angiotensin II receptor‐bound conformation by comparative computer modeling of AII and cyclic analogs
43. Amino-Acids of the Third Transmembrane Domain of the AT1A Angiotensin-II Receptor Are Involved in the Differential Recognition of Peptide and Nonpeptide Ligands
44. Study of the hydration of like-charged ion pairs
45. New Alignment Strategy for Transmembrane Proteins
46. Tyr292 in the seventh transmembrane domain of the AT1A angiotensin II receptor is essential for its coupling to phospholipase C.
47. Structural Modelling of Vanadium Pentoxide
48. Replacement of His23by Cys in a zinc finger of HIV-1 NCp7 led to a change in1H NMR-derived 3D structure and to a loss of biological activity
49. Theoretical investigations of the electronic properties of vanadium oxides. 1. Pseudopotential periodic Hartree-Fock study of vanadium pentoxide crystal lattice
50. MOL3D—A modular and interactive program for molecular modeling and conformational analysis: II. Extended modules
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