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Results: 1-9 |
Results: 9
Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics
Authors: Moitessier, N Dufour, S Chretien, F Thiery, JP Maigret, B Chapleur, Y
Citation: N. Moitessier et al., Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics, BIO MED CH, 9(2), 2001, pp. 511-523
Design and synthesis of MMP inhibitors using N-arylsulfonylaziridine hydroxamic acids as constrained scaffolds
Authors: Hanessian, S Moitessier, N Cantin, LD
Citation: S. Hanessian et al., Design and synthesis of MMP inhibitors using N-arylsulfonylaziridine hydroxamic acids as constrained scaffolds, TETRAHEDRON, 57(32), 2001, pp. 6885-6900
Design, modeling and synthesis of functionalized paromamine analogs
Authors: Hanessian, S Tremblay, M Kornienko, A Moitessier, N
Citation: S. Hanessian et al., Design, modeling and synthesis of functionalized paromamine analogs, TETRAHEDRON, 57(16), 2001, pp. 3255-3265
N-aryl sulfonyl homocysteine hydroxamate inhibitors of matrix metalloproteinases: further probing of the S-1, S-1 ', and S-2 ' pockets
Authors: Hanessian, S Moitessier, N Gauchet, C Viau, M
Citation: S. Hanessian et al., N-aryl sulfonyl homocysteine hydroxamate inhibitors of matrix metalloproteinases: further probing of the S-1, S-1 ', and S-2 ' pockets, J MED CHEM, 44(19), 2001, pp. 3066-3073
Design and synthesis of matrix metalloproteinase inhibitors guided by molecular modeling. Picking the S-1 pocket using conformationally constrained inhibitors
Authors: Hanessian, S MacKay, DB Moitessier, N
Citation: S. Hanessian et al., Design and synthesis of matrix metalloproteinase inhibitors guided by molecular modeling. Picking the S-1 pocket using conformationally constrained inhibitors, J MED CHEM, 44(19), 2001, pp. 3074-3082
Molecular dynamics-based models explain the unexpected diastereoselectivity of the sharpless asymmetric dihydroxylation of allyl D-xylosides
Authors: Moitessier, N Maigret, B Chretien, F Chapleur, Y
Citation: N. Moitessier et al., Molecular dynamics-based models explain the unexpected diastereoselectivity of the sharpless asymmetric dihydroxylation of allyl D-xylosides, EUR J ORG C, (6), 2000, pp. 995-1005
Carbohydrate-based mimics of D-myo-inositol 1,4,5-trisphosphate
Authors: Chretien, F Moitessier, N Roussel, F Mauger, JP Chapleur, Y
Citation: F. Chretien et al., Carbohydrate-based mimics of D-myo-inositol 1,4,5-trisphosphate, CURR ORG CH, 4(5), 2000, pp. 513-534
Tetrahydrofuran as a scaffold for peptidomimetics. Application to the design and synthesis of conformationally constrained metalloproteinase inhibitors
Authors: Hanessian, S Moitessier, N Wilmouth, S
Citation: S. Hanessian et al., Tetrahydrofuran as a scaffold for peptidomimetics. Application to the design and synthesis of conformationally constrained metalloproteinase inhibitors, TETRAHEDRON, 56(39), 2000, pp. 7643-7660
Elucidation of a common structure of selective fibrinogen receptor antagonists
Authors: Minoux, H Moitessier, N Chapleur, Y Maigret, B
Citation: H. Minoux et al., Elucidation of a common structure of selective fibrinogen receptor antagonists, J COMPUT A, 12(6), 1998, pp. 533-542
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