Works matching IS 18607179 AND DT 2018 AND VI 13 AND IP 13
Results: 14
Cover Feature: A DNA‐Encoded Library of Chemical Compounds Based on Common Scaffolding Structures Reveals the Impact of Ligand Geometry on Protein Recognition (ChemMedChem 13/2018).
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- ChemMedChem, 2018, v. 13, n. 13, p. 1261, doi. 10.1002/cmdc.201800416
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Front Cover: Designing Anticancer Peptides by Constructive Machine Learning (ChemMedChem 13/2018).
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- ChemMedChem, 2018, v. 13, n. 13, p. 1260, doi. 10.1002/cmdc.201800415
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Targeted Delivery of DNA‐Au Nanoparticles across the Blood–Brain Barrier Using Focused Ultrasound.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1311, doi. 10.1002/cmdc.201800262
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Design, Synthesis, and Biological Evaluation of Tetrahydro‐β‐carboline Derivatives as Selective Sub‐Nanomolar Gelatinase Inhibitors.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1343, doi. 10.1002/cmdc.201800237
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Identification of Potentially Potent Heme Oxygenase 1 Inhibitors through 3D‐QSAR Coupled to Scaffold‐Hopping Analysis.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1336, doi. 10.1002/cmdc.201800176
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- Article
Designing Anticancer Peptides by Constructive Machine Learning.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1300, doi. 10.1002/cmdc.201800204
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- Article
Oxoisoaporphine Alkaloids: Prospective Anti‐Alzheimer's Disease, Anticancer, and Antidepressant Agents.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1262, doi. 10.1002/cmdc.201800196
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- Article
A DNA‐Encoded Library of Chemical Compounds Based on Common Scaffolding Structures Reveals the Impact of Ligand Geometry on Protein Recognition.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1303, doi. 10.1002/cmdc.201800193
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- Article
Modeling the Accumulation of Degradable Polymer Drug Carriers in the Brain.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1308, doi. 10.1002/cmdc.201800186
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Expanding the SAR of Nontoxic Antiplasmodial Indolyl‐3‐ethanone Ethers and Thioethers.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1353, doi. 10.1002/cmdc.201800235
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Benzofuran and Indole: Promising Scaffolds for Drug Development in Alzheimer's Disease.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1275, doi. 10.1002/cmdc.201800156
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Thermodynamic Insight into the Effects of Water Displacement and Rearrangement upon Ligand Modifications using Molecular Dynamics Simulations.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1325, doi. 10.1002/cmdc.201800093
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- Article
Design, Synthesis, and in vitro Biological Evaluation of 3,5‐Dimethylisoxazole Derivatives as BRD4 Inhibitors.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1363, doi. 10.1002/cmdc.201800074
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- Article
Chiral Cliffs: Investigating the Influence of Chirality on Binding Affinity.
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- ChemMedChem, 2018, v. 13, n. 13, p. 1315, doi. 10.1002/cmdc.201700798
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- Article