Works matching DE "RECEPTOR-ligand complexes"
Results: 744
Simultaneous visualization of the extracellular and cytoplasmic domains of the epidermal growth factor receptor.
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- Nature Structural & Molecular Biology, 2011, v. 18, n. 9, p. 984, doi. 10.1038/nsmb.2092
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A conserved face of the Jagged/Serrate DSL domain is involved in Notch trans-activation and cis-inhibition.
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- Nature Structural & Molecular Biology, 2008, v. 15, n. 8, p. 849, doi. 10.1038/nsmb.1457
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Structure of a VEGF–VEGF receptor complex determined by electron microscopy.
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- Nature Structural & Molecular Biology, 2007, v. 14, n. 3, p. 249, doi. 10.1038/nsmb1202
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Signaling conformations of the tall cytokine receptor gp130 when in complex with IL-6 and IL-6 receptor.
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- Nature Structural & Molecular Biology, 2005, v. 12, n. 6, p. 545, doi. 10.1038/nsmb941
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Toward understanding GPCR dimers.
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- Nature Structural & Molecular Biology, 2004, v. 11, n. 8, p. 691, doi. 10.1038/nsmb0804-691
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X-ray structure of a minor group human rhinovirus bound to a fragment of its cellular receptor protein.
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- Nature Structural & Molecular Biology, 2004, v. 11, n. 5, p. 429, doi. 10.1038/nsmb753
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A method for acetylcholinesterase staining of brain sections previously processed for receptor autoradiography.
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- Biotechnic & Histochemistry, 2004, v. 79, n. 1, p. 11, doi. 10.1080/10520290410001671344
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ALPPL2‐Binding Peptide Facilitates Targeted mRNA Delivery for Efficient Hepatocellular Carcinoma Gene Therapy.
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- Advanced Functional Materials, 2022, v. 32, n. 43, p. 1, doi. 10.1002/adfm.202204342
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Macrophage migration inhibitory factor does not modulate co-activation of androgen receptor by Jab1/CSN5.
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- Molecular & Cellular Biochemistry, 2008, v. 307, n. 1/2, p. 265
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Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals.
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- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 12, p. 707, doi. 10.1007/s10822-023-00532-2
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Exploring binding positions and backbone conformations of peptide ligands of proteins with a backbone-centred statistical energy function.
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- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 10, p. 463, doi. 10.1007/s10822-023-00518-0
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The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.
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- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 12, p. 851, doi. 10.1007/s10822-022-00484-z
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Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 12, p. 1083, doi. 10.1007/s10822-019-00222-y
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Discovering new PI3Kα inhibitors with a strategy of combining ligand-based and structure-based virtual screening.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 2, p. 347, doi. 10.1007/s10822-017-0092-8
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Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 7, p. 625, doi. 10.1007/s10822-017-0028-3
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Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 12, p. 1149, doi. 10.1007/s10822-016-9984-2
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Ligand- and receptor-based docking with LiBELa.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 8, p. 713, doi. 10.1007/s10822-015-9856-1
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Prospective virtual screening for novel p53-MDM2 inhibitors using ultrafast shape recognition.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 89, doi. 10.1007/s10822-014-9732-4
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Discover binding pathways using the sliding binding-box docking approach: application to binding pathways of oseltamivir to avian influenza H5N1 neuraminidase.
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- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 8, p. 689, doi. 10.1007/s10822-013-9675-1
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Effects of protein conformation in docking: improved pose prediction through protein pocket adaptation.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 6, p. 355, doi. 10.1007/s10822-009-9266-3
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Interaction force diagrams: new insight into ligand-receptor binding.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 3, p. 185, doi. 10.1007/s10822-008-9250-3
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Molecular dynamics simulation of the human adenosine A<sub>3</sub> receptor: agonist induced conformational changes of Trp243.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 10/11, p. 673, doi. 10.1007/s10822-006-9088-5
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Development and validation of a modular, extensible docking program: DOCK 5.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 10/11, p. 601, doi. 10.1007/s10822-006-9060-4
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Comparative study of several algorithms for flexible ligand docking.
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- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 11, p. 755, doi. 10.1023/B:JCAM.0000017496.76572.6f
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Next generation predictive biomarkers for immune checkpoint inhibition.
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- Cancer & Metastasis Reviews, 2017, v. 36, n. 1, p. 179, doi. 10.1007/s10555-016-9652-y
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Gamma Chain Receptor Interleukins: Evidence for Positive Selection Driving the Evolution of Cell-to-Cell Communicators in the Mammalian Immune System.
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- Journal of Molecular Evolution, 2005, v. 61, n. 5, p. 608, doi. 10.1007/s00239-004-0313-3
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Receptor trafficking and AFM.
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- Pflügers Archiv: European Journal of Physiology, 2008, v. 456, n. 1, p. 189, doi. 10.1007/s00424-007-0380-6
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Inactivation of peroxisome proliferator-activated receptor isoforms α, β/δ, and γ mediate distinct facets of hypertrophic transformation of adult cardiac myocytes.
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- Pflügers Archiv: European Journal of Physiology, 2007, v. 455, n. 3, p. 443, doi. 10.1007/s00424-007-0297-0
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Pre- and post-synaptic cortical cholinergic deficits are proportional to amyloid plaque presence and density at preclinical stages of Alzheimer's disease.
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- Acta Neuropathologica, 2011, v. 122, n. 1, p. 49, doi. 10.1007/s00401-011-0831-1
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Nanotubes mediate niche-stem-cell signalling in the Drosophila testis.
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- Nature, 2015, v. 523, n. 7560, p. 329, doi. 10.1038/nature14602
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Cancer: Sugar-coated cell signalling.
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- Nature, 2014, v. 511, n. 7509, p. 298, doi. 10.1038/nature13506
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Adaptation at the output of the chemotaxis signalling pathway.
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- Nature, 2012, v. 484, n. 7393, p. 233, doi. 10.1038/nature10964
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- Article
Rational Design of Drugs Targeting G-Protein-Coupled Receptors: Ligand Search and Screening.
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- Biochemistry (00062979), 2024, v. 89, n. 5, p. 958, doi. 10.1134/S0006297924050158
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Computer simulation of the Receptor–Ligand Interactions of Mannose Receptor CD206 in Comparison with the Lectin Concanavalin A Model.
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- Biochemistry (00062979), 2022, v. 87, n. 1, p. 54, doi. 10.1134/S0006297922010059
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Diversification of TAM receptor tyrosine kinase function.
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- Nature Immunology, 2014, v. 15, n. 10, p. 920, doi. 10.1038/ni.2986
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N-linked glycosylation selectively regulates autonomous precursor BCR function.
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- Nature Immunology, 2010, v. 11, n. 8, p. 759, doi. 10.1038/ni.1903
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PD-L2 is a second ligand for PD-1 and inhibits T cell activation.
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- Nature Immunology, 2001, v. 2, n. 3, p. 261, doi. 10.1038/85330
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Molecular dynamic of omega-3 compounds as an anti-obesity agent into GPR-120 receptor.
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- Pharmacia (0428-0296), 2023, v. 70, n. 4, p. 1541, doi. 10.3897/pharmacia.70.e115501
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Heteromeric Dopamine Receptor Signaling Complexes: Emerging Neurobiology and Disease Relevance.
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- Neuropsychopharmacology, 2014, v. 39, n. 1, p. 156, doi. 10.1038/npp.2013.148
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Molecular Mechanisms of Action and In Vivo Validation of an M<sub>4</sub> Muscarinic Acetylcholine Receptor Allosteric Modulator with Potential Antipsychotic Properties.
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- Neuropsychopharmacology, 2010, v. 35, n. 4, p. 855, doi. 10.1038/npp.2009.194
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- Article
New component of ESCRT-I regulates endosomal sorting complex assembly.
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- Journal of Cell Biology, 2006, v. 175, n. 5, p. 815, doi. 10.1083/jcb.200608053
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Did2 coordinates Vps4-mediated dissociation of ESCRT-III from endosomes.
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- Journal of Cell Biology, 2006, v. 175, n. 5, p. 715, doi. 10.1083/jcb.200606113
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For catch bonds, it all hinges on the interdomain region.
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- Journal of Cell Biology, 2006, v. 174, n. 7, p. 911, doi. 10.1083/jcb.200609029
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Tetanus toxin is internalized by a sequential clathrin-dependent mechanism initiated within lipid microdomains and independent of epsin 1.
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- Journal of Cell Biology, 2006, v. 174, n. 3, p. 459, doi. 10.1083/jcb.200508170
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Transition-metal-based Chemosensing Ensembles: ATP Sensing in Physiological Conditions.
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- Supramolecular Chemistry, 2003, v. 15, n. 7/8, p. 617, doi. 10.1080/10610270310001605205
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Homooxacalixarenes: II. Receptor properties.
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- Russian Journal of Organic Chemistry, 2004, v. 40, n. 11, p. 1547, doi. 10.1007/s11178-005-0062-9
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DFT, molecular docking and molecular dynamics simulations of 2-imino-4-oxo-1,3-thiazolidine hydrochloride and its activity against Bacillus pasteurii urease.
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- Zeitschrift für Physikalische Chemie, 2023, v. 237, n. 12, p. 2007, doi. 10.1515/zpch-2023-0344
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Pharmacological Profiles of Oligomerized µ-Opioid Receptors.
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- Cells (2073-4409), 2013, v. 2, n. 4, p. 689, doi. 10.3390/cells2040689
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Progesterone as an Anti-Inflammatory Drug and Immunomodulator: New Aspects in Hormonal Regulation of the Inflammation.
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- Biomolecules (2218-273X), 2022, v. 12, n. 9, p. 1299, doi. 10.3390/biom12091299
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OrganoidPortal: Web server and single‐cell transcriptome database featuring reference atlases of organoids.
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- Clinical & Translational Medicine, 2024, v. 14, n. 8, p. 1, doi. 10.1002/ctm2.1794
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