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Load-Bearing Capacity of Posterior CAD/CAM Implant-Supported Fixed Partial Dentures Fabricated with Different Esthetic Materials.
- Published in:
- 2019
- By:
- Publication type:
- journal article
The Effect of a CAD/CAM-Guided Template on Formation of the Screw-Access Channel for Fixed Prostheses Supported by Lingually Placed Implants.
- Published in:
- 2017
- By:
- Publication type:
- journal article
Validation of ZMYND8 as a new treatment target in hepatocellular carcinoma.
- Published in:
- Journal of Cancer Research & Clinical Oncology, 2021, v. 147, n. 12, p. 3517, doi. 10.1007/s00432-021-03768-3
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- Publication type:
- Article
Validation of ORAOV1 as a new treatment target in hepatocellular carcinoma.
- Published in:
- Journal of Cancer Research & Clinical Oncology, 2021, v. 147, n. 2, p. 423, doi. 10.1007/s00432-020-03437-x
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- Publication type:
- Article
Influence of etched microgrooves of uniform dimension on in vitro responses of human gingival fibroblasts.
- Published in:
- Clinical Oral Implants Research, 2009, v. 20, n. 5, p. 458, doi. 10.1111/j.1600-0501.2008.01671.x
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- Publication type:
- Article
Influence of microgroove dimension on cell behavior of human gingival fibroblasts cultured on titanium substrata.
- Published in:
- Clinical Oral Implants Research, 2009, v. 20, n. 1, p. 56, doi. 10.1111/j.1600-0501.2008.01597.x
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- Publication type:
- Article
Quorum sensing and iron-dependent coordinated control of autoinducer-2 production via small RNA RyhB in Vibrio vulnificus.
- Published in:
- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-021-04757-9
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- Publication type:
- Article
Editorial: Novel Therapeutic Interventions Against Infectious Diseases: COVID-19.
- Published in:
- 2022
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- Publication type:
- Editorial
REDD1 promotes obesity-induced metabolic dysfunction via atypical NF-κB activation.
- Published in:
- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-34110-1
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- Publication type:
- Article
PRRX1 is a master transcription factor of stromal fibroblasts for myofibroblastic lineage progression.
- Published in:
- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-30484-4
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- Publication type:
- Article
Discovery of Novel Allosteric SHP2 Inhibitor Using Pharmacophore-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation, and Principal Component Analysis.
- Published in:
- Pharmaceuticals (14248247), 2024, v. 17, n. 7, p. 935, doi. 10.3390/ph17070935
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- Publication type:
- Article
Unveiling the Mechanisms Underlying the Immunotherapeutic Potential of Gene–miRNA and Drugs in Head and Neck Cancer.
- Published in:
- Pharmaceuticals (14248247), 2024, v. 17, n. 7, p. 921, doi. 10.3390/ph17070921
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- Publication type:
- Article
Revolutionizing Drug Targeting Strategies: Integrating Artificial Intelligence and Structure-Based Methods in PROTAC Development.
- Published in:
- Pharmaceuticals (14248247), 2023, v. 16, n. 12, p. 1649, doi. 10.3390/ph16121649
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- Publication type:
- Article
Development of Machine Learning Models for Accurately Predicting and Ranking the Activity of Lead Molecules to Inhibit PRC2 Dependent Cancer.
- Published in:
- Pharmaceuticals (14248247), 2021, v. 14, n. 7, p. 699, doi. 10.3390/ph14070699
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- Publication type:
- Article
Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics.
- Published in:
- Pharmaceuticals (14248247), 2021, v. 14, n. 3, p. 282, doi. 10.3390/ph14030282
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- Publication type:
- Article
Ligand-Based Virtual Screening and Molecular Docking Studies to Identify the Critical Chemical Features of Potent Cathepsin D Inhibitors.
- Published in:
- Chemical Biology & Drug Design, 2012, v. 80, n. 1, p. 64, doi. 10.1111/j.1747-0285.2012.01339.x
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- Publication type:
- Article
Discovery of Potential Integrin VLA-4 Antagonists Using Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies.
- Published in:
- Chemical Biology & Drug Design, 2011, v. 78, n. 2, p. 289, doi. 10.1111/j.1747-0285.2011.01127.x
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- Publication type:
- Article
Pharmacophore-Oriented Identification of Potential Leads as CCR5 Inhibitors to Block HIV Cellular Entry.
- Published in:
- International Journal of Molecular Sciences, 2022, v. 23, n. 24, p. 16122, doi. 10.3390/ijms232416122
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- Publication type:
- Article
Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2.
- Published in:
- International Journal of Molecular Sciences, 2022, v. 23, n. 3, p. 1771, doi. 10.3390/ijms23031771
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- Publication type:
- Article
Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery Methods.
- Published in:
- International Journal of Molecular Sciences, 2022, v. 23, n. 3, p. 1309, doi. 10.3390/ijms23031309
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- Publication type:
- Article
Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer Therapeutics.
- Published in:
- International Journal of Molecular Sciences, 2021, v. 22, n. 10, p. 5311, doi. 10.3390/ijms22105311
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- Publication type:
- Article
Molecular Drug Discovery of Single Ginsenoside Compounds as a Potent Bruton's Tyrosine Kinase Inhibitor.
- Published in:
- International Journal of Molecular Sciences, 2020, v. 21, n. 9, p. 3065, doi. 10.3390/ijms21093065
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- Publication type:
- Article
Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer's Disease.
- Published in:
- International Journal of Molecular Sciences, 2019, v. 20, n. 4, p. 1000, doi. 10.3390/ijms20041000
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- Publication type:
- Article
Identification of Important Chemical Features of 11β-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory.
- Published in:
- International Journal of Molecular Sciences, 2012, v. 13, n. 4, p. 5138, doi. 10.3390/ijms13045138
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- Publication type:
- Article
Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery.
- Published in:
- International Journal of Molecular Sciences, 2011, v. 12, n. 12, p. 9440, doi. 10.3390/ijms12129440
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- Publication type:
- Article
3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors.
- Published in:
- International Journal of Molecular Sciences, 2011, v. 12, n. 12, p. 9236, doi. 10.3390/ijms12129236
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- Publication type:
- Article
Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl Oligopeptidase.
- Published in:
- Evidence-based Complementary & Alternative Medicine (eCAM), 2021, p. 1, doi. 10.1155/2021/6687572
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- Publication type:
- Article
Structural importance of the C-terminal region in pig aldo-keto reductase family 1 member C1 and their effects on enzymatic activity.
- Published in:
- BMC Structural Biology, 2015, v. 15, p. 1, doi. 10.1186/s12900-014-0028-7
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- Publication type:
- Article
Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations.
- Published in:
- 2018
- By:
- Publication type:
- journal article
Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling.
- Published in:
- Acta Pharmacologica Sinica, 2015, v. 36, n. 8, p. 998, doi. 10.1038/aps.2015.17
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- Publication type:
- Article
Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors.
- Published in:
- Acta Pharmacologica Sinica, 2012, v. 33, n. 7, p. 964, doi. 10.1038/aps.2012.21
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- Publication type:
- Article
Molecular structure, spectroscopic (FTIR, FTIR gas phase, FT-Raman) first-order hyperpolarizability and HOMO-LUMO analysis of 4-methoxy-2-methyl benzoic acid.
- Published in:
- Journal of Raman Spectroscopy, 2010, v. 41, n. 10, p. 1369, doi. 10.1002/jrs.2562
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- Publication type:
- Article
Analysis of Arabidopsis thioredoxin-h isotypes identifies discrete domains that confer specific structural and functional properties.
- Published in:
- Biochemical Journal, 2013, v. 456, n. 1, p. 13, doi. 10.1042/BJ20130618
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- Publication type:
- Article
Computational Simulations Identify Pyrrolidine-2,3-Dione Derivatives as Novel Inhibitors of Cdk5/p25 Complex to Attenuate Alzheimer's Pathology.
- Published in:
- Journal of Clinical Medicine, 2019, v. 8, n. 5, p. 746, doi. 10.3390/jcm8050746
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- Publication type:
- Article
In Silico Study Probes Potential Inhibitors of Human Dihydrofolate Reductase for Cancer Therapeutics.
- Published in:
- Journal of Clinical Medicine, 2019, v. 8, n. 2, p. 233, doi. 10.3390/jcm8020233
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- Publication type:
- Article
Discovery of Potential Plant-Derived Peptide Deformylase (PDF) Inhibitors for Multidrug-Resistant Bacteria Using Computational Studies.
- Published in:
- Journal of Clinical Medicine, 2018, v. 7, n. 12, p. 563, doi. 10.3390/jcm7120563
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- Publication type:
- Article
Natural Compound Modulates the Cervical Cancer Microenvironment—A Pharmacophore Guided Molecular Modelling Approaches.
- Published in:
- Journal of Clinical Medicine, 2018, v. 7, n. 12, p. 551, doi. 10.3390/jcm7120551
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- Publication type:
- Article
An overview on monkeypox virus: Pathogenesis, transmission, host interaction and therapeutics.
- Published in:
- Frontiers in Cellular & Infection Microbiology, 2023, v. 13, p. 1, doi. 10.3389/fcimb.2023.1076251
- By:
- Publication type:
- Article
3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase Inhibitors.
- Published in:
- Frontiers in Cellular & Infection Microbiology, 2022, v. 12, p. 1, doi. 10.3389/fcimb.2022.909111
- By:
- Publication type:
- Article
Twist1 Is an Independent Prognostic Factor of Esophageal Squamous Cell Carcinoma and Associated with Its Epithelial-Mesenchymal Transition.
- Published in:
- Annals of Surgical Oncology: An Oncology Journal for Surgeons, 2012, v. 19, n. 1, p. 326, doi. 10.1245/s10434-011-1867-0
- By:
- Publication type:
- Article
Uncovering potential CDK9 inhibitors from natural compound databases through docking-based virtual screening and MD simulations.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 8, p. 1, doi. 10.1007/s00894-024-06067-z
- By:
- Publication type:
- Article
Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations.
- Published in:
- 2019
- By:
- Publication type:
- journal article
Characterization of modular bifunctional processive endoglucanase Cel5 from Hahella chejuensis KCTC 2396.
- Published in:
- Applied Microbiology & Biotechnology, 2014, v. 98, n. 10, p. 4421, doi. 10.1007/s00253-013-5446-0
- By:
- Publication type:
- Article
Dynamic and Multi-Pharmacophore Modeling for Designing Polo-Box Domain Inhibitors.
- Published in:
- PLoS ONE, 2014, v. 9, n. 7, p. 1, doi. 10.1371/journal.pone.0101405
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- Publication type:
- Article
Dissecting the Critical Factors for Thermodynamic Stability of Modular Proteins Using Molecular Modeling Approach.
- Published in:
- PLoS ONE, 2014, v. 9, n. 5, p. 1, doi. 10.1371/journal.pone.0098243
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- Publication type:
- Article
Functional Mechanism of C-Terminal Tail in the Enzymatic Role of Porcine Testicular Carbonyl Reductase: A Combined Experiment and Molecular Dynamics Simulation Study of the C-Terminal Tail in the Enzymatic Role of PTCR.
- Published in:
- PLoS ONE, 2014, v. 9, n. 3, p. 1, doi. 10.1371/journal.pone.0090712
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- Publication type:
- Article
Binding Mode Analyses and Pharmacophore Model Development for Stilbene Derivatives as a Novel and Competitive Class of α-Glucosidase Inhibitors.
- Published in:
- PLoS ONE, 2014, v. 9, n. 1, p. 1, doi. 10.1371/journal.pone.0085827
- By:
- Publication type:
- Article
Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations.
- Published in:
- PLoS ONE, 2013, v. 8, n. 12, p. 1, doi. 10.1371/journal.pone.0083496
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- Publication type:
- Article
Molecular Dynamics Simulations of Sonic Hedgehog-Receptor and Inhibitor Complexes and Their Applications for Potential Anticancer Agent Discovery.
- Published in:
- PLoS ONE, 2013, v. 8, n. 7, p. 1, doi. 10.1371/journal.pone.0068271
- By:
- Publication type:
- Article
A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors.
- Published in:
- PLoS ONE, 2013, v. 8, n. 4, p. 1, doi. 10.1371/journal.pone.0063030
- By:
- Publication type:
- Article