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The Molecular Mechanism of P2Y<sub>1</sub> Receptor Activation.
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- Angewandte Chemie, 2016, v. 128, n. 35, p. 10487, doi. 10.1002/ange.201605147
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Mechanistic Studies on the Stereoselectivity of the Serotonin 5-HT<sub>1A</sub> Receptor.
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- Angewandte Chemie, 2016, v. 128, n. 30, p. 8803, doi. 10.1002/ange.201603766
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SOD1 mutations associated with amyotrophic lateral sclerosis analysis of variant severity.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-021-03891-8
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- Article
The Molecular Mechanism of P2Y<sub>1</sub> Receptor Activation.
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- Angewandte Chemie International Edition, 2016, v. 55, n. 35, p. 10331, doi. 10.1002/anie.201605147
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Mechanistic Studies on the Stereoselectivity of the Serotonin 5-HT<sub>1A</sub> Receptor.
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- Angewandte Chemie International Edition, 2016, v. 55, n. 30, p. 8661, doi. 10.1002/anie.201603766
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- Article
The Mechanism of Ligand-Induced Activation or Inhibition of μ- and κ-Opioid Receptors.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 26, p. 7560, doi. 10.1002/anie.201501742
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- Article
W246<sup>6.48</sup> Opens a Gate for a Continuous Intrinsic Water Pathway during Activation of the Adenosine A<sub>2A</sub> Receptor.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 2, p. 556, doi. 10.1002/anie.201409679
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The Role of Water and Sodium Ions in the Activation of the μ-Opioid Receptor.
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- Angewandte Chemie International Edition, 2013, v. 52, n. 38, p. 10112, doi. 10.1002/anie.201302244
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Application of Computational Methods for the Design of BACE-1 Inhibitors: Validation of in Silico Modelling.
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- International Journal of Molecular Sciences, 2014, v. 15, n. 3, p. 5128, doi. 10.3390/ijms15035128
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Quaternary structures of opsin in live cells revealed by FRET spectrometry.
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- Biochemical Journal, 2016, v. 473, n. 21, p. 3819, doi. 10.1042/BCJ20160422
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Enigmatic Histamine Receptor H4 for Potential Treatment of Multiple Inflammatory, Autoimmune, and Related Diseases.
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- Life (2075-1729), 2020, v. 10, n. 4, p. 50, doi. 10.3390/life10040050
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GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models.
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- Nucleic Acids Research, 2018, v. 46, n. W1, p. W387, doi. 10.1093/nar/gky429
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- Article
The Mechanism of Ligand-Induced Activation or Inhibition of μ- and κ-Opioid Receptors.
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- Angewandte Chemie, 2015, v. 127, n. 26, p. 7670, doi. 10.1002/ange.201501742
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- Publication type:
- Article
W246<sup>6.48</sup> Opens a Gate for a Continuous Intrinsic Water Pathway during Activation of the Adenosine A<sub>2A</sub> Receptor.
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- Angewandte Chemie, 2015, v. 127, n. 2, p. 566, doi. 10.1002/ange.201409679
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- Publication type:
- Article
Rolle des Wassers und der Natriumionen bei der Aktivierung des μ-Opioidrezeptors.
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- Angewandte Chemie, 2013, v. 125, n. 38, p. 10299, doi. 10.1002/ange.201302244
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- Article
The Principles of Ligand Specificity on beta-2-adrenergic receptor.
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- Scientific Reports, 2016, p. 34736, doi. 10.1038/srep34736
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- Article
Exchanging ligand-binding specificity between a pair of mouse olfactory receptor paralogs reveals odorant recognition principles.
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- Scientific Reports, 2015, p. 1, doi. 10.1038/srep14948
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Two Desmin Gene Mutations Associated with Myofibrillar Myopathies in Polish Families.
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- PLoS ONE, 2014, v. 9, n. 12, p. 1, doi. 10.1371/journal.pone.0115470
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A Patient with Posterior Cortical Atrophy Possesses a Novel Mutation in the Presenilin 1 Gene.
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- PLoS ONE, 2013, v. 8, n. 4, p. 1, doi. 10.1371/journal.pone.0061074
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- Article
Towards Improved Quality of GPCR Models by Usage of Multiple Templates and Profile-Profile Comparison.
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- PLoS ONE, 2013, v. 8, n. 2, p. 1, doi. 10.1371/journal.pone.0056742
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- Article
The Role of Water in Activation Mechanism of Human N-Formyl Peptide Receptor 1 (FPR1) Based on Molecular Dynamics Simulations.
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- PLoS ONE, 2012, v. 7, n. 11, p. 1, doi. 10.1371/journal.pone.0047114
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- Article
The Role of Cholesterol in Amyloidogenic Substrate Binding to the γ-Secretase Complex.
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- Biomolecules (2218-273X), 2021, v. 11, n. 7, p. 935, doi. 10.3390/biom11070935
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- Article
The effect of triple glutamic mutations E9Q/E194Q/E204Q on the structural stability of bacteriorhodopsin.
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- FEBS Journal, 2014, v. 281, n. 4, p. 1181, doi. 10.1111/febs.12694
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Lipid Receptor S1P<sub>1</sub> Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations.
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- PLoS Computational Biology, 2013, v. 9, n. 10, p. 1, doi. 10.1371/journal.pcbi.1003261
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- Article
Activation of G-protein-coupled receptors correlates with the formation of a continuous internal water pathway.
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- Nature Communications, 2014, v. 5, n. 9, p. 4733, doi. 10.1038/ncomms5733
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- Article
Modeling of ligand binding to G protein coupled receptors: cannabinoid CB, CB and adrenergic βAR.
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- Journal of Molecular Modeling, 2011, v. 17, n. 9, p. 2353, doi. 10.1007/s00894-011-0986-7
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- Article
Arginine interactions with anatase TiO (100) surface and the perturbation of Ti NMR chemical shifts - a DFT investigation: relevance to Renu-Seeram bio solar cell.
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- Journal of Molecular Modeling, 2011, v. 17, n. 6, p. 1467, doi. 10.1007/s00894-010-0853-y
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Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations.
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- Journal of Molecular Modeling, 2010, v. 16, n. 10, p. 1567, doi. 10.1007/s00894-010-0678-8
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- Article
Biophysics (communication arising): Is rhodopsin dimeric in native retinal rods?
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- Nature, 2003, v. 426, n. 6962, p. 31, doi. 10.1038/426031a
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- Article
Atomic-force microscopy: Rhodopsin dimers in native disc membranes.
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- Nature, 2003, v. 421, n. 6919, p. 127, doi. 10.1038/421127a
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- Article
THE INFLUENCE OF STRUCTURAL EFFECTS ON THE COMPLEXINGABILITY OF CROWN EIHERS. II. CESIUM COMPLEXES FORMED BY THE LIGANDS OF THE 18C6 TYPE.
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- Main Group Metal Chemistry, 2000, v. 23, n. 11, p. 683
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- Article
STABILITY OF THE NONACTIN-K<sup>+</sup> COMPLEX IN APROTIC MEDIA.
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- Main Group Metal Chemistry, 1999, v. 22, n. 9, p. 567
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- Article
Identification of Specific Effect of Chloride on the Spectral Properties and Structural Stability of Multiple Extracellular Glutamic Acid Mutants of Bacteriorhodopsin.
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- PLoS ONE, 2016, v. 11, n. 9, p. 1, doi. 10.1371/journal.pone.0162952
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- Article
Computational modeling of the olfactory receptor Olfr73 suggests a molecular basis for low potency of olfactory receptor-activating compounds.
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- Communications Biology, 2019, v. 2, n. 1, p. N.PAG, doi. 10.1038/s42003-019-0384-8
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- Article
GS-SMD server for steered molecular dynamics of peptide substrates in the active site of the γ-secretase complex.
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- Nucleic Acids Research, 2023, v. 51, n. W1, p. W251, doi. 10.1093/nar/gkad409
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- Article
GPCRsignal: webserver for analysis of the interface between G-protein–coupled receptors and their effector proteins by dynamics and mutations.
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- Nucleic Acids Research, 2021, v. 49, n. W1, p. W247, doi. 10.1093/nar/gkab434
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- Article
Recognition of the let-7g miRNA precursor by human Lin28B
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- FEBS Letters, 2012, v. 586, n. 22, p. 3986, doi. 10.1016/j.febslet.2012.09.034
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- Article
CANIS LUPUS FAMILIARIS. SYMBOLIKA PSA W HISTORII, SZTUCE I LITERATURZE – ZARYS PROBLEMATYKI.
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- Annals of Arts / Roczniki Humanistyczne, 2021, v. 69, n. 4, p. 447, doi. 10.18290/rh21694-20
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- Article
Ubiquitous Amyloids.
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- Applied Biochemistry & Biotechnology, 2012, v. 166, n. 7, p. 1626, doi. 10.1007/s12010-012-9549-3
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- Article
Effect of Sodium Valproate on the Conformational Stability of the Visual G Protein-Coupled Receptor Rhodopsin.
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- Molecules, 2021, v. 26, n. 10, p. 3032, doi. 10.3390/molecules26103032
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- Article
Allosteric Modulation of the CB1 Cannabinoid Receptor by Cannabidiol—A Molecular Modeling Study of the N-Terminal Domain and the Allosteric-Orthosteric Coupling.
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- Molecules, 2021, v. 26, n. 9, p. 2456, doi. 10.3390/molecules26092456
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- Article
Molecular Modeling of Histamine Receptors—Recent Advances in Drug Discovery.
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- Molecules, 2021, v. 26, n. 6, p. 1778, doi. 10.3390/molecules26061778
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- Article
Methods for Studying Endocytotic Pathways of Herpesvirus Encoded G Protein-Coupled Receptors.
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- Molecules, 2020, v. 25, n. 23, p. 5710, doi. 10.3390/molecules25235710
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AGS3 and Gα i3 Are Concomitantly Upregulated as Part of the Spindle Orientation Complex during Differentiation of Human Neural Progenitor Cells.
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- Molecules, 2020, v. 25, n. 21, p. 5169, doi. 10.3390/molecules25215169
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Natural Compounds as Guides for the Discovery of Drugs Targeting G-Protein-Coupled Receptors.
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- Molecules, 2020, v. 25, n. 21, p. 5060, doi. 10.3390/molecules25215060
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The Hydrophobic Ligands Entry and Exit from the GPCR Binding Site-SMD and SuMD Simulations.
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- Molecules, 2020, v. 25, n. 8, p. 1930, doi. 10.3390/molecules25081930
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- Article
Design, Synthesis and Characterization of a New Series of Fluorescent Metabotropic Glutamate Receptor Type 5 Negative Allosteric Modulators.
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- Molecules, 2020, v. 25, n. 7, p. 1532, doi. 10.3390/molecules25071532
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- Article
Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data.
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- European Biophysics Journal, 2013, v. 42, n. 4, p. 291, doi. 10.1007/s00249-012-0874-9
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- Article
Multitarget Strategy to Address Alzheimer's Disease: Design, Synthesis, Biological Evaluation, and Computational Studies of Coumarin-Based Derivatives.
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- ChemMedChem, 2016, v. 11, n. 12, p. 1296, doi. 10.1002/cmdc.201500392
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- Article
Molecular Models of the Interface between Anterior Pharynx-Defective Protein 1 (APH-1) and Presenilin Involving GxxxG Motifs.
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- ChemMedChem, 2008, v. 3, n. 4, p. 627, doi. 10.1002/cmdc.200700189
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- Article