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Results: 1-18 |
Results: 18

Authors: MAGER PP
Citation: Pp. Mager, NEURAL-NETWORK APPROACHES APPLIED TO SELECTIVE A(2A) ADENOSINE RECEPTOR AGONISTS, Medicinal chemistry research, 8(6), 1998, pp. 277-290

Authors: MAGER PP
Citation: Pp. Mager, MOLECULAR SIMULATION OF THE AMYLOID BETA-PEPTIDE A-BETA-(1-40) OF ALZHEIMERS-DISEASE, Molecular simulation, 20(4), 1998, pp. 201

Authors: MAGER PP
Citation: Pp. Mager, MOLECULAR SIMULATION OF THE PRIMARY AND SECONDARY STRUCTURES OF THE A-BETA(1-42)-PEPTIDE OF ALZHEIMERS-DISEASE, Medicinal research reviews (Print), 18(6), 1998, pp. 403-430

Authors: MAGER PP
Citation: Pp. Mager, TEMPERATURE-DEPENDENT CHANGES IN THE FOLDING PATTERNS OF THE OMEGA-LOOP (TYR181 TO TYR188) OF HIV-1 REVERSE-TRANSCRIPTASE, Molecular simulation, 19(2), 1997, pp. 117

Authors: MAGER PP
Citation: Pp. Mager, MULTIVARIATE INVESTIGATIONS OF RANDOM-COIL AND ORDERED STRUCTURE CONFORMATIONS OF THE TYR181-TO-TYR188 SEGMENT OF HIV-1 REVERSE-TRANSCRIPTASE, Molecular simulation, 19(1), 1997, pp. 17

Authors: MAGER PP
Citation: Pp. Mager, THE ROLE OF DIAGNOSTIC STATISTICS IN MEDICINAL CHEMISTRY, Medicinal research reviews, 17(6), 1997, pp. 505-522

Authors: MAGER PP
Citation: Pp. Mager, HOW DESIGN STATISTICS CONCEPTS CAN IMPROVE EXPERIMENTATION IN MEDICINAL CHEMISTRY, Medicinal research reviews, 17(5), 1997, pp. 453-475

Authors: MAGER PP
Citation: Pp. Mager, A CHECK ON RATIONAL DRUG DESIGN - MOLECULAR SIMULATION OF THE ALLOSTERIC INHIBITION OF HIV-1 REVERSE-TRANSCRIPTASE, Medicinal research reviews, 17(3), 1997, pp. 235-276

Authors: MAGER PP
Citation: Pp. Mager, A RANDOM NUMBER EXPERIMENT TO SIMULATE RESAMPLE MODEL EVALUATIONS, Journal of chemometrics, 10(3), 1996, pp. 221-240

Authors: MAGER PP DECLERCQ E TAKASHIMA H UBASAWA M SEKIYA K BABA M WALTHER H
Citation: Pp. Mager et al., MOLECULAR SIMULATION OF 5,6-SUBSTITUTED 1-[(2-HYDROXYETHOXY)METHYL]URACILS WITH ANTI-HIV-1 ACTIVITY, European journal of medicinal chemistry, 31(9), 1996, pp. 701-712

Authors: REINHARDT R RICHTER M MAGER PP HENNIG P ENGELWALD W
Citation: R. Reinhardt et al., INVESTIGATION OF GAS-CHROMATOGRAPHIC INTERACTION MECHANISM ON PERMETHYLATED CYCLODEXTRINS BY MOLECULAR MODELING, Chromatographia, 43(3-4), 1996, pp. 187-194

Authors: REINHARDT R RICHTER M MAGER PP
Citation: R. Reinhardt et al., INVESTIGATION OF THE CONFORMATIONAL BEHAVIOR OF PERMETHYLATED CYCLODEXTRINS BY MOLECULAR MODELING, Carbohydrate research, 291, 1996, pp. 1-9

Authors: MAGER PP
Citation: Pp. Mager, DIAGNOSTICS STATISTICS IN QSAR, Journal of chemometrics, 9(3), 1995, pp. 211-221

Authors: MAGER PP
Citation: Pp. Mager, A RIGOROUS QSAR ANALYSIS, Journal of chemometrics, 9(3), 1995, pp. 232-236

Authors: MAGER PP RICHTER M REINHARDT R
Citation: Pp. Mager et al., MOLECULAR SIMULATION APPLIED TO 2-(N'-ALKYLIDENEHYDRAZINO)-ADENOSINE-A(2) AND 2-(N'-ARALKYLIDENEHYDRAZINO)ADENOSINE-A(2) AGONISTS, European journal of medicinal chemistry, 30(1), 1995, pp. 15-25

Authors: MAGER PP
Citation: Pp. Mager, A(2) AGONISTS - STRUCTURE-ACTIVITY-RELATIONSHIPS OF 2-(CYCLOALKYLALKYNYL)ADENOSINE DERIVATIVES, European journal of medicinal chemistry, 29(5), 1994, pp. 369-380

Authors: MAGER PP
Citation: Pp. Mager, NON-LEAST-SQUARES REGRESSION-ANALYSIS APPLIED TO ORGANIC AND MEDICINAL CHEMISTRY, Medicinal research reviews, 14(5), 1994, pp. 533-588

Authors: MAGER PP
Citation: Pp. Mager, INTERACTIVE MULTIVARIATE MODELING OF ARGGLYASP (RGD) DERIVATIVES, Medicinal research reviews, 14(1), 1994, pp. 75-126
Risultati: 1-18 |