| Progress in the Design of Bioactive Molecules Predicting Mechanism and Activity: The Trendy Computational Soothsayer |
| Interfacing Statistics, Quantum Chemistry, and Molecular Modeling Second-Generation |
| Computer-Assisted Inhibitor Design |
| Method Statistical Modeling of Molecular Shape, Similarity, and Mechanism |
| New Tool for the Study of Structure-Activity Relationships in Three Dimensions |
| The Hypothetical Active-Site Lattice Finding Lead Structures from Amino Acid |
| Sequence Similarities of Target Proteins |
| Application of Micellar Liquid Chromatography to Modeling of Organic Compounds by Quantitative |
| Structure-Activity Relationships Inhibition of Susceptible and Resistant Green |
| Rice Leafhopper Acetylcholinesterase by N-methylcarbamate and Oxadiazolone |
| Insecticides Critical Differences in the Binding of Aryl Phosphate and Carbamate Inhibitors of |
| Acetylcholinesterases Contribution of Quantitative |
| Agrochemical Design Strategies of Mechanism-of-Action |
| Studies Quantitative Structure-Activity Relationship |
| Study of Aromtic Trifluoromethyl Ketones |
| In Vitro Inhibitors of Insect Juvenile Hormone Esterase |
| Conformational Analysis of Fenvalerate and an Ether-Type |
| Pyrethroid Molecular Design and Target Site Analysis in Fungacide |
| Development Modeling of Photosystem II Inhibitors of the Herbacide-Binding Protein |
| Inhibitory Pattern, Quantitative Structure-Activity |
| Relationships, and Quantum Mechanical Calculations of New Hydroxyquinoline |
| Derivatives A1Adenosine Receptors in the Heart |
| Functional and Biochemical Consequences of Activation Therapeutic |
| Potential for Parathyroid Hormone Antagonists Interaction of Phenylisopropylamines with Central 5-HT2 Receptors |
| Analysis by Quantitative Structure-Activity |
| Relationships Analysis of Binding at 4-Aminobutyric |
| Acid Receptor Sites by Structure-Activity |
| Relationships-Activity |
| Relationships Quantitative Structure-Activity |
| Relationships for the Cytotoxicity of Substituted Aniline |
| Mustards in Tissue Culture Quantitative Structure-Activity |
| Relationships Study of Antibacterial Compounds Based on the Nalidixic Acid Structure |
| Structurally Specific Interaction of Halogenated Dioxin and Biphenyl |
| Derivatives with Iodothyronine-5'-deiodinase in Rat Liver |
| Base Line Toxicity Predicted by Quantitative Structure-Activity |
| Relationships as a Probe for Molecular Mechanism of Toxicity |
| Correlations and Mechanisms of Chemical Toxicity in Animals |
| Progress in the Design of Bioactive Molecules Predicting Mechanism and Activity: The Trendy Computational Soothsayer |
| Interfacing Statistics, Quantum Chemistry, and Molecular Modeling Second-Generation |
| Computer-Assisted Inhibitor Design |
| Method Statistical Modeling of Molecular Shape, Similarity, and Mechanism |
| New Tool for the Study of Structure-Activity Relationships in Three Dimensions |
| The Hypothetical Active-Site Lattice Finding Lead Structures from Amino Acid |
