G W Milne

发表

Depsides and depsidones as inhibitors of HIV-1 integrase: discovery of novel inhibitors through 3D database searching.

M C Nicklaus, Y. Pommier, N. Neamati, 1997, Journal of medicinal chemistry.

Pharmacophores in drug design and discovery.

M C Nicklaus, G. Milne, M. Nicklaus, 1998, SAR and QSAR in environmental research.

HIV-1 integrase pharmacophore: discovery of inhibitors through three-dimensional database searching.

M C Nicklaus, Y. Pommier, N. Neamati, 1997, Journal of medicinal chemistry.

Discovery of novel, non-peptide HIV-1 protease inhibitors by pharmacophore searching.

M C Nicklaus, G. Milne, M. Nicklaus, 1996, Journal of medicinal chemistry.

Discovery of HIV-1 integrase inhibitors by pharmacophore searching.

M C Nicklaus, T R Burke, Y. Pommier, 1997, Journal of medicinal chemistry.

Potent inhibitors of human immunodeficiency virus type 1 integrase: identification of a novel four-point pharmacophore and tetracyclines as novel inhibitors.

Y. Pommier, N. Neamati, G. Milne, 1997, Molecular pharmacology.

Conformational changes of small molecules binding to proteins.

M C Nicklaus, G. Milne, M. Nicklaus, 1995, Bioorganic & medicinal chemistry.

Salicylhydrazine-containing inhibitors of HIV-1 integrase: implication for a selective chelation in the integrase active site.

T R Burke, Y. Pommier, N. Neamati, 1998, Journal of medicinal chemistry.

Structure-based identification of a ricin inhibitor.

G. Milne, A. Monzingo, J. Robertus, 1997, Journal of molecular biology.

The transition from a pharmacophore-guided approach to a receptor-guided approach in the design of potent protein kinase C ligands.

B Bienfait, B. Bienfait, G. Milne, 1999, Pharmacology & therapeutics.

Antiretroviral agents as inhibitors of both human immunodeficiency virus type 1 integrase and protease.

T R Burke, Y. Pommier, N. Neamati, 1996, Journal of medicinal chemistry.

A computer-based chemical information system.

G. Milne, G W Milne, S R Heller, 1977, Science.

Identification of HIV-1 Integrase Inhibitors Based on a Four-Point Pharmacophore

Y. Pommier, N. Neamati, A. Orr, 1998, Antiviral chemistry & chemotherapy.

The discovery of novel, structurally diverse protein kinase C agonists through computer 3D-database pharmacophore search. Molecular modeling studies.

D W Zaharevitz, S Wang, G W Milne, 1994, Journal of medicinal chemistry.