Drug Design and Discovery

Publisher： Taylor & Francis Ltd

Founded in： 1986

Total resources： 3

E-ISSN： 1029-2322

ISSN： 1055-9612

Subject： R9 Pharmacy

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Drug Design and Discovery

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Quantitative Structure-Activity Relationship Study on Some Azidopyridinyl Neonicotinoid Insecticides for Their Selective Affinity Towards the Drosophila Nicotinic Receptor Over Mammalian 4 2 Receptor Using Electrotopological State Atom Index

By BIKASH DEBNATH in (2003)

Drug Design and Discovery , Vol. 18, Iss. 2-3, 2003-04 , pp. 81-89

Taylor & Francis Ltd

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Synthesis and Three-Dimensional Quantitative Structure-Activity Relationship Analysis of H3 Receptor Antagonists Containing a Neutral Heterocyclic Polar Group

By SILVIA RIVARA in (2003)

Drug Design and Discovery , Vol. 18, Iss. 2-3, 2003-04 , pp. 65-79

Taylor & Francis Ltd

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3D-QSAR Studies of Some [[1-Aryl(or Benzyl)-1-(benzenesulphonamido)methyl] phenyl]

By KALAPATAPU SAIRAM in (2003)

Drug Design and Discovery , Vol. 18, Iss. 2-3, 2003-04 , pp. 47-51

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Index Abstracts

By in (2003)

Drug Design and Discovery , Vol. 18, Iss. 2-3, 2003-04 , pp. 45-46

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Interactions of the Dimeric Triad of HIV-1 Aspartyl Protease with Inhibitors

By MAGER PETER,DE CLERCQ ERIK,FROEYEN MATHEUS,REINHARDT ROBERT in (2003)

Drug Design and Discovery , Vol. 18, Iss. 2-3, 2003-04 , pp. 53-64

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Structure-Based Design of Novel Inhibitors of 3-Deoxy-d-manno-octulosonate 8-Phosphate Synthase

By XINGJUE XU in (2003)

Drug Design and Discovery , Vol. 18, Iss. 2-3, 2003-04 , pp. 91-99

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Predicting Acyl-Coenzyme A: Cholesterol O-Acyltransferase Inhibitory Activity: Computational Approach Using Topological Descriptors

By LATHER VINEY,MADAN A. K. in (2003)

Drug Design and Discovery , Vol. 18, Iss. 4, 2003-01 , pp. 117-122

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Structural Bioinformatics and QSAR Analysis Applied to the Acetylcholinesterase and Bispyridinium Aldoximes

By PETER MAGER, ANJE WEBER in (2003)

Drug Design and Discovery , Vol. 18, Iss. 4, 2003-01 , pp. 127-150

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HIV-1 Reverse Transcriptase Variants: Molecular Modeling of Y181C, V106A, L100I, and K103N Mutations with Nonnucleoside Inhibitors Using Monte Carlo Simulations in Combination with a Linear Response Method

By SMITH MARILYN,RUBY SANDRA,HOROUZHENKO STANISLAV,BUCKINGHAM BRYAN,RICHARDSON JULIA,PULERI INA,POTTS EMILY,JORGENSEN WILLIAM,ARNOLD EDWARD,ZHANG WANYI,HUGHES STEPHEN,MICHEJDA CHRISTOPHER,SMITH RICHARD in (2003)

Drug Design and Discovery , Vol. 18, Iss. 4, 2003-01 , pp. 151-163

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Conformational Analysis of Globomycin With a Signal Peptidase II Inhibitory Activity Using Molecular Dynamics Simulation

By TOSHIHIRO KIHO in (2003)

Drug Design and Discovery , Vol. 18, Iss. 4, 2003-01 , pp. 109-116

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