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Design, synthesis, and biologic evaluation of novel galloyl derivatives as HIV‐1 RNase H inhibitors.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 582, doi. 10.1111/cbdd.13455
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Identifying de‐NEDDylation inhibitors: Virtual high‐throughput screens targeting SENP8.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 590, doi. 10.1111/cbdd.13457
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Cover Image.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. i, doi. 10.1111/cbdd.13521
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Issue Information.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 373, doi. 10.1111/cbdd.13520
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- Article
Docking simulation and antibiotic discovery targeting the MlaC protein in Gram‐negative bacteria.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 647, doi. 10.1111/cbdd.13462
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Identification of dehydroxy isoquine and isotebuquine as promising anticancer agents targeting K+ channel.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 638, doi. 10.1111/cbdd.13461
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The molecular mechanism of pH‐regulating C3d‐CR2 interactions: Insights from molecular dynamics simulation.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 628, doi. 10.1111/cbdd.13460
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Synthesis and biological evaluation of quinoxaline derivatives as tubulin polymerization inhibitors that elevate intracellular ROS and triggers apoptosis via mitochondrial pathway.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 617, doi. 10.1111/cbdd.13459
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Enzymatic synthesis of novel purine nucleosides bearing a chiral benzoxazine fragment.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 605, doi. 10.1111/cbdd.13458
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- Article
Antitumor effect of palmitic acid‐conjugated DsiRNA for colon cancer in a mouse subcutaneous tumor model.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 570, doi. 10.1111/cbdd.13454
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An in silico approach to discover the best molecular modeling strategy for designing novel CDK4 inhibitors.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 556, doi. 10.1111/cbdd.13452
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T‐705‐modified ssRNA in complex with Lassa virus nucleoprotein exhibits nucleotide splaying and increased water influx into the RNA‐binding pocket.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 544, doi. 10.1111/cbdd.13451
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Synthesis, anticancer activity and cytotoxicity of 7‐O‐β‐d‐galactosyl‐polyethylene glycol‐epothilone B.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 539, doi. 10.1111/cbdd.13447
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Suitability of MMGBSA for the selection of correct ligand binding modes from docking results.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 522, doi. 10.1111/cbdd.13446
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Computational methods and tools to predict cytochrome P450 metabolism for drug discovery.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 377, doi. 10.1111/cbdd.13445
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Characteristics of metabolic stability and the cell permeability of 2‐pyrimidinyl‐piperazinyl‐alkyl derivatives of 1H‐imidazo[2,1‐f]purine‐2,4(3H,8H)‐dione with antidepressant‐ and anxiolytic‐like activities
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 511, doi. 10.1111/cbdd.13442
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- Article
Natural compounds with xanthine oxidase inhibitory activity: A review.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 387, doi. 10.1111/cbdd.13437
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Design, synthesis and biological evaluation of imidazo[1,2‐a]pyridine analogues or derivatives as anti‐helmintic drug.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 503, doi. 10.1111/cbdd.13441
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Discovery of 2‐(3,4‐dialkoxyphenyl)‐2‐(substituted pyridazin‐3‐yl)acetonitriles as phosphodiesterase 4 inhibitors with anti‐neuroinflammation potential based on three‐dimensional quantitative structure–activity relationship study
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 484, doi. 10.1111/cbdd.13438
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One pot multi‐component synthesis of functionalized spiropyridine and pyrido[2,3‐d]pyrimidine scaffolds and their potent in‐vitro anti‐inflammatory and anti‐oxidant investigations.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 464, doi. 10.1111/cbdd.13434
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Click chemistry‐based synthesis and cytotoxic activity evaluation of 4α‐triazole acetate podophyllotoxin derivatives.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 473, doi. 10.1111/cbdd.13436
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Design and synthesis of 2‐phenyl benzimidazole derivatives as VEGFR‐2 inhibitors with anti‐breast cancer activity.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 454, doi. 10.1111/cbdd.13433
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Preliminary application of micro‐SPECT/CT imaging by <sup>99m</sup>Tc‐tricine‐EDDA‐HYNIC‐c‐Met for non‐small‐cell lung cancer.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 447, doi. 10.1111/cbdd.13432
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MedPServer: A database for identification of therapeutic targets and novel leads pertaining to natural products.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 438, doi. 10.1111/cbdd.13430
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Q817G mutation in phosphodiesterase type 5: Conformational analysis and dissociation profile of the inhibitor Tadalafil.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 419, doi. 10.1111/cbdd.13426
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Discovery of potent HIV‐1 non‐nucleoside reverse transcriptase inhibitors by exploring the structure–activity relationship of solvent‐exposed regions I.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 4, p. 430, doi. 10.1111/cbdd.13429
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