„docking“
Suchergebnisse
7.903 Treffer
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Inside Cover: Superoxide Reductase: Different Interaction Modes with its Two Redox Partners (ChemBioChem 14/2013)
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Inside Cover: Binding Mode and Structure–Activity Relationships around Direct Inhibitors of the Nrf2–Keap1 Complex (ChemMedChem 4/2014)
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Back Cover: Insight into the Interactions between Novel Coumarin Derivatives and Human A 3 Adenosine Receptors (ChemMedChem 10/2014)
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Inside Back Cover: Transient Interactions of a Cytosolic Protein with Macromolecular and Vesicular Cosolutes: Unspecific and Specific Effects (ChemBioChem 18/2015)
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Back Cover: Synthesis of 4,4′‐Diaminotriphenylmethanes with Potential Selective Estrogen Receptor Modulator (SERM)‐like Activity (ChemMedChem 8/2015)
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An Androsterone‐H 2 C 60 hybrid: Synthesis, Properties and Molecular Docking Simulations with SARS‐Cov‐2
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Front Cover: Synthesis, Biological Evaluation, and Docking Study of Ring‐Opening Amide Analogs of Matrine as Antitumor Agents (4/2021)
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Inside Back Cover: Docking of Cu I and Ag I in Metal–Organic Frameworks for Adsorption and Separation of Xenon (Angew. Chem. Int. Ed. 7/2021)
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Docking of Cu I and Ag I in Metal‐Organic Frameworks for Adsorption and Separation of Xenon
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The multi-site docking protein Grb2-associated binder 1 (Gab1) enhances interleukin-6-induced MAPK-pathway activation in an SHP2-, Grb2-, and time-dependent manner
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A recursive algorithm for efficient combinatorial library docking
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Design, synthesis and biological evaluation of new tricyclic spiroisoxazoline derivatives as selective COX-2 inhibitors and study of their COX-2 binding modes via docking studies
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3-Epihydroxy lup-20(29)-en-19(28)-olide: partial synthesis, antitopoisomerase activity, and 3D molecular docking
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Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach
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Predicting potential antitumor targets of Aconitum alkaloids by molecular docking and protein–ligand interaction fingerprint
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Characterization of ERK Docking Domain Inhibitors that Induce Apoptosis by Targeting Rsk-1 and Caspase-9
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Structural characterization of human CRTh2: a combined homology modeling, molecular docking and 3D-QSAR-based in silico approach
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Pharmacophore and docking-based hierarchical virtual screening for the designing of aldose reductase inhibitors: synthesis and biological evaluation
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Synthesis, molecular docking and antimicrobial evaluation of novel benzoxazole derivatives
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5-Fluorouracil Co-crystals and Their Potential Anti-cancer Activities Calculated by Molecular Docking Studies