Very broad markush claims ; a solution or a problem ? proceedings of a round-table discussion held on august 29, 1990MILNE, G. W. A.Journal of chemical information and computer sciences. 1991, Vol 31, Num 1, pp 9-30, issn 0095-2338, 22 p.Article

Trends in chemical informationMILNE, G. W. A.International chemical information conference. 1994, pp 6-17, isbn 1-873699-13-1Conference Paper

Applications of computers to toxicological researchSHAOMENG WANG; MILNE, G. W. A.Chemical research in toxicology. 1993, Vol 6, Num 6, pp 748-753, issn 0893-228XArticle

Toxicities derived from anti-tumor screening dataQUINN, F. R; MILNE, G. W. A.Fundamental and applied toxicology (Print). 1986, Vol 6, Num 2, pp 270-277, issn 0272-0590Article

Monocarboxylic-based phosphotyrosyl mimetics in the design of GRB2 SH2 domain inhibitorsBURKE, T. R; LUO, J; YAO, Z.-J et al.Bioorganic & medicinal chemistry letters (Print). 1999, Vol 9, Num 3, pp 347-352, issn 0960-894XArticle

Salicylhydrazine-containing inhibitors of HIV-1 integrase : Implication for a selective chelation in the integrase active siteNEAMATI, N; HUIXIAO HONG; OWEN, J. M et al.Journal of medicinal chemistry (Print). 1998, Vol 41, Num 17, pp 3202-3209, issn 0022-2623Article

Conformationally constrained analogues of diacylglycerol. X: Ultrapotent protein kinase C ligands based on a racemic 5-disubstituted tetrahydro-2-furanone templateRAJIV SHARMA; JEEWOO LEE; SHAOMENG WANG et al.Journal of medicinal chemistry (Print). 1996, Vol 39, Num 1, pp 19-28, issn 0022-2623Article

Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with X-ray crystallographic dataNICKLAUS, M. C; MILNE, G. W. A; ZAHAREVITZ, D et al.Journal of chemical information and computer sciences. 1993, Vol 33, Num 4, pp 639-646, issn 0095-2338Article

Conformationally constrained analogues of diacylglycerol. V: 2,5-dideoxy-3-O-tetradecanoyl-D-galactono-1,4-lactone: a superior homologue of 3-O-tetradecanoyl-2-deoxy-L-ribonolactone with PK-C binding affinityRAJIV SHARMA; MARQUEZ, V. E; MILNE, G. W. A et al.Bioorganic & medicinal chemistry letters (Print). 1993, Vol 3, Num 10, issn 0960-894X, 1905, 1993-1998Article

Molecular modeling in solventMILNE, G. W. A; NICKLAUS, M. C; HODOSCEK, M et al.Journal of molecular structure. 1993, Vol 291, Num 1, pp 89-103, issn 0022-2860Article

Resiniferatoxin-amide and analogues as ligands for protein kinase C and vanilloid receptors and determination of their biological activities as vanilloidsACS, G; JEEWOO LEE; MARQUEZ, V. E et al.Journal of neurochemistry. 1995, Vol 65, Num 1, pp 301-308, issn 0022-3042Article

CONCORD and CAMBRIDGE: comparison of computer-generated chemical structures with X-ray crystallographic dataHENDRICKSON, M. A; NICKLAUS, M. C; MILNE, G. W. A et al.Journal of chemical information and computer sciences. 1993, Vol 33, Num 1, pp 155-163, issn 0095-2338Article

Conformationally constrained analogues of diacylglycerol. Interaction of γ-lactones with the phorbol ester receptor of protein kinase CTENG, K; MARQUEZ, V. E; MILNE, G. W. A et al.Journal of the American Chemical Society. 1992, Vol 114, Num 3, pp 1059-1070, issn 0002-7863Article

The NCI Drug Information System. I-VIMILNE, G. W. A; MILLER, J. A; FELDMAN, A et al.Journal of chemical information and computer sciences. 1986, Vol 26, Num 4, pp 154-197, issn 0095-2338Article

Prediction of geometries and interaction energies of complexes formed by small molecules using semiempirical and ab initio methodsXINJIAN YAN; SHAOMENG WANG; HODOSCEK, M et al.Journal of molecular structure. Theochem. 1994, Vol 309, Num 3, pp 279-294, issn 0166-1280Article

Identification of HIV-1 integrase inhibitors based on a four-point pharmacophoreHONG, H; NEAMATI, N; WINSLOW, H. E et al.Antiviral chemistry & chemotherapy. 1998, Vol 9, Num 6, pp 461-472, issn 0956-3202Article

Depsides and depsidones as inhibitors of HIV-1 integrase: Discovery of novel inhibitors through 3D database searchingNEAMATI, N; HONG, H; MAZUMDER, A et al.Journal of medicinal chemistry (Print). 1997, Vol 40, Num 6, pp 942-951, issn 0022-2623Article

HIV-1 integrase pharmacophore: Discovery of inhibitors through three-dimensional database searchingNICKLAUS, M. C; NEAMATI, N; HONG, H et al.Journal of medicinal chemistry (Print). 1997, Vol 40, Num 6, pp 920-929, issn 0022-2623Article

Conformationally constrained analogues of diacylglycerol. XI: Ultrapotent protein kinase C ligands based on a chiral 5-disubstituted tetrahydro-2-furanone templateJEEWOO LEE; SHAOMENG WANG; MILNE, G. W. A et al.Journal of medicinal chemistry (Print). 1996, Vol 39, Num 1, pp 29-35, issn 0022-2623Article

Molecular modeling and site-directed mutagenesis studies of a phorbol ester-binding site in protein kinase CWANG, S; KAZANIETZ, M. G; BLUMBERG, P. M et al.Journal of medicinal chemistry (Print). 1996, Vol 39, Num 13, pp 2541-2553, issn 0022-2623Article

Protein kinase C. Modeling of the binding site and prediction of binding constantsSHAOMENG WANG; MILNE, G. W. A; NICKLAUS, M. C et al.Journal of medicinal chemistry (Print). 1994, Vol 37, Num 9, pp 1326-1338, issn 0022-2623Article

A ring-enlarged oxetanocin a analogue as an inhibitor of HIV infectivityTSENG, C. K.-H; MARQUEZ, V. E; MILNE, G. W. A et al.Journal of medicinal chemistry (Print). 1991, Vol 34, Num 1, pp 343-349, issn 0022-2623, 7 p.Article