Works matching IS 18681743 AND DT 2016 AND VI 35 AND IP 8/9
Results: 18
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 440, doi. 10.1002/minf.201501011
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- Article
Mind the Gap! A Journey towards Computational Toxicology.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 294, doi. 10.1002/minf.201501017
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- Article
Best Matching Protein Conformations and Docking Programs for a Virtual Screening Campaign Against SMO Receptor.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 340, doi. 10.1002/minf.201501021
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- Article
Homology Modeling, Validation and Dynamics of the G Protein-coupled Estrogen Receptor 1 (GPER-1).
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 333, doi. 10.1002/minf.201501024
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- Article
GLIMPSED: An Improved Docking Protocol for Cognate Docking.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 350, doi. 10.1002/minf.201501025
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- Article
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 434, doi. 10.1002/minf.201501026
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- Article
Use of Integrated Computational Approaches in the Search for New Therapeutic Agents.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 309, doi. 10.1002/minf.201501028
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- Article
How to Choose the Suitable Template for Homology Modelling of GPCRs: 5-HT<sub>7</sub> Receptor as a Test Case.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 414, doi. 10.1002/minf.201501029
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Structural Effects of Some Relevant Missense Mutations on the MECP2-DNA Binding: A MD Study Analyzed by Rescore+, a Versatile Rescoring Tool of the VEGA ZZ Program.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 424, doi. 10.1002/minf.201501030
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- Article
Further Insights in the Binding Mode of Selective Inhibitors to Human PDE4D Enzyme Combining Docking and Molecular Dynamics.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 369, doi. 10.1002/minf.201501033
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- Article
Rational Design, Synthesis and Evaluation of Coumarin Derivatives as Protein-protein Interaction Inhibitors.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 460, doi. 10.1002/minf.201501034
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- Article
Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 382, doi. 10.1002/minf.201501037
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- Article
Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 449, doi. 10.1002/minf.201501038
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- Article
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 391, doi. 10.1002/minf.201501040
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- Article
Simulation and Comparative Analysis of Different Binding Modes of Non-nucleoside Agonists at the A<sub>2A</sub> Adenosine Receptor.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 403, doi. 10.1002/minf.201501042
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- Article
Repositioning of Endonuclear Receptors Binders as Potential Antibacterial and Antifungal Agents. Eptyloxìm: A Potential and Novel Gyrase B and Cytochrome Cyp51 Inhibitor.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 326, doi. 10.1002/minf.201600021
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- Article
A Novel Multi-step Virtual Screening for the Identification of Human and Mouse mPGES-1 Inhibitors.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 358, doi. 10.1002/minf.201600024
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Cover Picture: (Mol. Inf. 8-9/2016).
- Published in:
- Molecular Informatics, 2016, v. 35, n. 8/9, p. 293, doi. 10.1002/minf.201680801
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- Article