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Molecular Modeling of 5 HT<sub>2A</sub> Receptor - Arylpiperazine Ligands Interactions.
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- Chemical Biology & Drug Design, 2014, v. 83, n. 4, p. 462, doi. 10.1111/cbdd.12261
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- Article
In Silico and In Vitro Inhibition of SARS-CoV-2 PL pro with Gramicidin D.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 3, p. 1955, doi. 10.3390/ijms24031955
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- Article
Activity to Breast Cancer Cell Lines of Different Malignancy and Predicted Interaction with Protein Kinase C Isoforms of Royleanones.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 10, p. 3671, doi. 10.3390/ijms21103671
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- Article
Common molecular mechanism of the hepatic lesion and the cardiac parasympathetic regulation in chronic hepatitis C infection: a critical role for the muscarinic receptor type 3.
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- BMC Bioinformatics, 2016, v. 17, p. 1, doi. 10.1186/s12859-016-0988-7
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- Article
Identification of Candidate Allosteric Modulators of the M1 Muscarinic Acetylcholine Receptor Which May Improve Vagus Nerve Stimulation in Chronic Tinnitus.
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- Frontiers in Neuroscience, 2017, p. 1, doi. 10.3389/fnins.2017.00636
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- Article
Assessing the dispersive and electrostatic components of the selenium-aromatic interaction energy by DFT.
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- Journal of Molecular Modeling, 2017, v. 23, n. 5, p. 1, doi. 10.1007/s00894-017-3330-z
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- Article
Determination of key receptor-ligand interactions of dopaminergic arylpiperazines and the dopamine D2 receptor homology model.
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- Journal of Molecular Modeling, 2013, v. 19, n. 4, p. 1751, doi. 10.1007/s00894-012-1731-6
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- Article
Identification of SARS‐CoV‐2 Papain‐like Protease (PLpro) Inhibitors Using Combined Computational Approach**.
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- ChemistryOpen, 2022, v. 11, n. 2, p. 1, doi. 10.1002/open.202100248
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- Publication type:
- Article
Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β 2 -Adrenergic Receptor (β 2 AR).
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- Biomolecules (2218-273X), 2024, v. 14, n. 4, p. 423, doi. 10.3390/biom14040423
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- Article
Critical Impact of Different Conserved Endoplasmic Retention Motifs and Dopamine Receptor Interacting Proteins (DRIPs) on Intracellular Localization and Trafficking of the D2 Dopamine Receptor (D2-R) Isoforms.
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- Biomolecules (2218-273X), 2020, v. 10, n. 10, p. 1355, doi. 10.3390/biom10101355
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- Article
In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer's Disease.
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- Molecules, 2022, v. 27, n. 9, p. 2626, doi. 10.3390/molecules27092626
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- Publication type:
- Article
Computational design and characterization of nanobody-derived peptides that stabilize the active conformation of the β<sub>2</sub>-adrenergic receptor (β<sub>2</sub>-AR).
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- Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-52934-8
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- Article
MODELING INTERACTIONS OF α<sub>1A</sub> ADRENERGIC RECEPTOR AND DIFFERENT ARYLPIPERAZINE LIGANDS.
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- Digest Journal of Nanomaterials & Biostructures (DJNB), 2012, v. 7, n. 4, p. 1767
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- Article
Correction: Patterns of human and porcine gammaherpesvirus-encoded BILF1 receptor endocytosis.
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- 2023
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- Correction Notice
Patterns of human and porcine gammaherpesvirus-encoded BILF1 receptor endocytosis.
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- 2023
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- Publication type:
- Letter
Chemical Modification of Glycoproteins' Carbohydrate Moiety as a General Strategy for the Synthesis of Efficient Biocatalysts by Biomimetic Mineralization: The Case of Glucose Oxidase.
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- Polymers (20734360), 2021, v. 13, n. 22, p. 3875, doi. 10.3390/polym13223875
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- Article
Prediction of Protein Targets in Ovarian Cancer Using a Ru-Complex and Carbon Dot Drug Delivery Therapeutic Nanosystems: A Bioinformatics and µ-FTIR Spectroscopy Approach.
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- Pharmaceutics, 2024, v. 16, n. 8, p. 997, doi. 10.3390/pharmaceutics16080997
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- Article
Virtual Screen for Repurposing of Drugs for Candidate Influenza a M2 Ion-Channel Inhibitors.
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- Frontiers in Cellular & Infection Microbiology, 2019, v. 9, p. N.PAG, doi. 10.3389/fcimb.2019.00067
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- Article
Modeling the ligand specific μ- and δ-opioid receptor conformations.
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- Journal of the Serbian Chemical Society, 2011, v. 76, n. 9, p. 1247, doi. 10.2298/JSC110120110S
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- Article
On the relationship between molecular spectroscopy and statistical mechanics: calculation of vibrational--rotational energy levels and partition functions in the ground electronic state of BC<sub>2</sub>.
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- Journal of the Serbian Chemical Society, 2011, v. 76, n. 4, p. 557, doi. 10.2298/JSC101126053S
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- Publication type:
- Article
On the relationship between molecular spectroscopy and statistical mechanics: calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations.
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- Journal of the Serbian Chemical Society, 2011, v. 76, n. 4, p. 539, doi. 10.2298/JSC101126052S
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- Publication type:
- Article
Drug Repurposing for Candidate SARS-CoV-2 Main Protease Inhibitors by a Novel In Silico Method.
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- Molecules, 2020, v. 25, n. 17, p. 3830, doi. 10.3390/molecules25173830
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- Publication type:
- Article
Synthesis, In Silico, and In Vitro Evaluation of Anti-Leishmanial Activity of Oxadiazoles and Indolizine Containing Compounds Flagged against Anti-Targets.
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- Molecules, 2019, v. 24, n. 7, p. 1282, doi. 10.3390/molecules24071282
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- Publication type:
- Article
In Silico Discovery of a Substituted 6-Methoxy-quinalidine with Leishmanicidal Activity in Leishmania infantum.
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- Molecules, 2018, v. 23, n. 4, p. 772, doi. 10.3390/molecules23040772
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- Publication type:
- Article
Arginase Flavonoid Anti-Leishmanial in Silico Inhibitors Flagged against Anti-Targets.
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- Molecules, 2016, v. 21, n. 5, p. 589, doi. 10.3390/molecules21050589
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- Publication type:
- Article
In silico analysis suggests interaction between Ebola virus and the extracellular matrix.
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- Frontiers in Microbiology, 2015, v. 6, p. 1, doi. 10.3389/fmicb.2015.00135
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- Article
In Silico Study of the Structurally Similar ORL1 Receptor Agonist and Antagonist Pairs Reveal Possible Mechanism of Receptor Activation.
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- Protein Journal, 2014, v. 33, n. 3, p. 231, doi. 10.1007/s10930-014-9555-0
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- Article
Exploring the Antiviral Potential of Natural Compounds against Influenza: A Combined Computational and Experimental Approach.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 9, p. 4911, doi. 10.3390/ijms25094911
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- Article