Found: 15
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Computational Studies of Novel Chymase Inhibitors Against Cardiovascular and Allergic Diseases: Mechanism and Inhibition.
- Published in:
- Chemical Biology & Drug Design, 2012, v. 80, n. 6, p. 862, doi. 10.1111/cbdd.12006
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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
Simulating Biomolecular Folding and Function by Native-Structure-Based/Go-Type Models.
- Published in:
- Israel Journal of Chemistry, 2014, v. 54, n. 8/9, p. 1165, doi. 10.1002/ijch.201400012
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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
Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors.
- Published in:
- BMC Bioinformatics, 2011, v. 12, n. Suppl 14, p. 1, doi. 10.1186/1471-2105-12-S14-S4
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- Publication type:
- Article
Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies.
- Published in:
- BMC Bioinformatics, 2011, v. 12, n. Suppl 1, p. 1, doi. 10.1186/1471-2105-12-S1-S28
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- Publication type:
- Article
Classification of HDAC8 Inhibitors and Non-Inhibitors Using Support Vector Machines.
- Published in:
- Interdisciplinary Bio Central, 2012, n. 4, p. 1, doi. 10.4051/ibc.2012.4.1.0002
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- Publication type:
- Article
DISCOVERY AND EVALUATION OF POTENTIAL SONIC HEDGEHOG SIGNALING PATHWAY INHIBITORS USING PHARMACOPHORE MODELING AND MOLECULAR DYNAMICS SIMULATIONS.
- Published in:
- Journal of Bioinformatics & Computational Biology, 2011, v. 9, p. 15, doi. 10.1142/S0219720011005732
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- Publication type:
- Article
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugs.
- Published in:
- Molecular Diversity, 2014, v. 18, n. 1, p. 119, doi. 10.1007/s11030-013-9464-8
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- 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 Modeling Study on Tunnel Behavior in Different Histone Deacetylase Isoforms.
- Published in:
- PLoS ONE, 2012, v. 7, n. 11, p. 1, doi. 10.1371/journal.pone.0049327
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- Publication type:
- Article
Structural Origins for the Loss of Catalytic Activities of Bifunctional Human LTA4H Revealed through Molecular Dynamics Simulations.
- Published in:
- PLoS ONE, 2012, v. 7, n. 7, p. 1, doi. 10.1371/journal.pone.0041063
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- Publication type:
- Article
Molecular Dynamics Simulation Study and Hybrid Pharmacophore Model Development in Human LTA4H Inhibitor Design.
- Published in:
- PLoS ONE, 2012, v. 7, n. 4, p. 1, doi. 10.1371/journal.pone.0034593
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- Publication type:
- Article
Pneumonia with synpneumonic effusion and bacteraemia: Streptococcus pluranimalium infection in a healthy adult.
- Published in:
- 2020
- By:
- Publication type:
- Case Study