Umfang:
1 Online-Ressource (452 pages)
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illustrations
ISBN:
9780841215146
Serie:
ACS symposium series 589
Anmerkung:
"Developed from a symposium sponsored by the Division of Computers in Chemistry and the Division of Agrochemicals at the 207th national meeting of the American Chemical Society, San Diego, California, March 13-18, 1994"
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Distributed in print by Oxford University Press
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Includes bibliographical references and index
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Current Approaches in Computer-Aided Molecular Design /
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Molecular Modeling and Quantitative Structure—Activity Relationship Studies in Pursuit of Highly Potent Substituted Octanoamide Angiotensin II Receptor Antagonists /
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Structure-Based Design of Human Immunodeficiency Virus-1 Protease Inhibitors: Correlating Calculated Energy with Activity /
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From Maps to Models: A Concerted Computational Approach to Analysis of the Structure—Activity Relationships of Amiloride Analogues /
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De Novo Design: Ligand Construction and Prediction of Affinity /
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De Novo Design of Highly Diverse Structures Complementary to Enzyme Binding Sites: Application to Thermolysin /
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Computer-Aided Design of New Drugs Based on Retrometabolic Concepts /
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Molecular Mechanics and Dynamics Studies on Amide-Modified Backbones in Antisense Oligodeoxynucleotides /
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Simulations of Drug Diffusion in Biomembranes /
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Genetic Algorithm Based Method To Design a Primary Screen for Antirhinovirus Agents /
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Semiempirical Quantum Chemical Probes of the Mechanism of Chorismate Mutase /
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Rational Design of Novel Ergosterol Biosynthesis Inhibitor Fungicides /
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Design and Synthesis of 5,6-Dihydro-4H-l,3,4-oxadiazines as Potential Octopaminergic Pesticides /
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Insect Aggregation Pheromone Response Synergized by "Host-Type" Volatiles: Molecular Modeling Evidence for Close Proximity Binding of Pheromone and Coattractant in Carpophilushemipterus (L.) (Coleoptera: Nitidulidae) /
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Predicting Activity of Protoporphyrinogen Oxidase Inhibitors by Computer-Aided Molecular Modeling /
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Experimental Design in Organic Synthesis /
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Use of Predictive Toxicology in the Design of New Chemicals /
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Comparison of In Vivo and In Vitro Toxicity Tests from Co-inertia Analysis /
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Combined Use of Linear and Nonlinear Multivariate Analyses in Structure—Activity Relationship Studies: Application to Chemoreception /
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Comparative Quantitative Structure—Activity Relationship: Insect Versus Vertebrate Cholinesterase /
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Effect of Tautomeric Equilibria on Hydrophobicity as Measured by Partition Coefficients /
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Structural Analysis of Carbyne Network Polymers /
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Computer Simulation of Polyelectrolyte Adsorption on Mineral Surfaces /
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Simulating the Behavior of Organic Molecules in Zeolites /
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Valence Bond Charge Transfer Theory for Predicting Nonlinear Optical Properties of Organic Materials /
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Theoretical Study of the Nitriding Process on Cr(100), Fe(100), and Ni(100) Surfaces /
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Computational Analysis of Azine-N-oxides as Energetic Materials /
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Genetic Algorithmic Approach for Computer-Aided Molecular Design /
Weitere Ausg.:
ISBN 9780841231603
Weitere Ausg.:
ISBN 0841231605
Weitere Ausg.:
Erscheint auch als ISBN 9780841231603
Weitere Ausg.:
Erscheint auch als ISBN 0841231605
Sprache:
Englisch
DOI:
10.1021/bk-1995-0589
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