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A bifunctional nociceptin and mu opioid receptor agonist is analgesic without opioid side effects in nonhuman primates

Science translational medicine, 2018-08, Vol.10 (456)

2018

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Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights intoagonist binding and activation

Proteins, structure, function, and bioinformatics, 2012-08, Vol.80 (8), p.1948-1961

2012

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Structure-Based Virtual Screening of the Nociceptin Receptor: Hybrid Docking and Shape-Based Approaches for Improved Hit Identification

Journal of chemical information and modeling, 2014-10, Vol.54 (10), p.2732-2743

2014

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Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 1. Evaluation and Adaptation of GastroPlus To Predict Bioavailability of Medchem Series

Molecular pharmaceutics, 2018-03, Vol.15 (3), p.821-830

2018

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Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 2. Rational Bioavailability Design by Global Sensitivity Analysis To Identify Properties Affecting Bioavailability

Molecular pharmaceutics, 2018-03, Vol.15 (3), p.831-839

2018

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Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations

Protein science, 2010-04, Vol.19 (4), p.796-807

2010

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Probing ligand recognition of the opioid pan antagonist AT-076 at nociceptin, kappa, mu, and delta opioid receptors through structure-activity relationships

Scientific reports, 2017-10, Vol.7 (1), p.13255-20, Article 13255

2017

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Implementation of multiple-instance learning in drug activity prediction

BMC bioinformatics, 2012, Vol.13 Suppl 15 (Suppl 15), p.S3-S3, Article S3

2012

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Biochemical and structural consequences of a glycine deletion in the α-8 helix of protoporphyrinogen oxidase

Biochimica et biophysica acta, 2010-07, Vol.1804 (7), p.1548-1556

2010

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Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity

Journal of computational chemistry, 2008-09, Vol.29 (12), p.1945-1954

2008

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Template-based protein modeling: recent methodological advances

Current topics in medicinal chemistry, 2010, Vol.10 (1), p.84-94

2010

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Leveraging domain information to restructure biological prediction

BMC bioinformatics, 2011-10, Vol.12 Suppl 10 (S10), p.S22-S22, Article S22

2011

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Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

Organic letters, 2007-11, Vol.9 (23), p.4773-4776

2007

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Semisynthetic latrunculin B analogs: Studies of actin docking support a proposed mechanism for latrunculin bioactivity

Bioorganic & medicinal chemistry, 2009-11, Vol.17 (21), p.7517-7522

2009

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Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activation

Proteins, structure, function, and bioinformatics, 2012-08, Vol.80 (8), p.1948-1961

2012

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Homology Modeling and Molecular Dynamics Simulations of the Active State of the Nociceptin Receptor (NOP) Reveals New Insights Into Agonist Binding And Activation

Proteins, structure, function, and bioinformatics, 2012-05, Vol.80 (8), p.1948-1961

2012

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Combating Hepatitis B Virus by Targeting DNA Polymerase Computational Insights into Resistance Development and Search for Novel Inhibitors by Virtual Screening

Daga, Pankaj R

2010

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Leveraging domain information to restructure biological prediction

BMC bioinformatics, 2011-10, Vol.12 (Suppl 10), p.S22-S22

2011

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Multi-class Joint Rule Extraction and Feature Selection for Biological Data

2011 IEEE International Conference on Bioinformatics and Biomedicine, 2011, p.476-481

2011

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Combined Rule Extraction and Feature Elimination in Supervised Classification

IEEE transactions on nanobioscience, 2012-09, Vol.11 (3), p.228-236

2012

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ChemInform Abstract: Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

ChemInform, 2008-03, Vol.39 (13), p.no-no

2008

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Synthesis and SAR/3D-QSAR Studies on the COX-2 Inhibitory Activity of 1,5-Diarylpyrazoles to Validate the Modified Pharmacophore

ChemInform, 2006-02, Vol.37 (8), p.no-no

2006

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Preventing visual field deficits from neurosurgery

Neurology, 2014-08, Vol.83 (7), p.604-611

2014

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Optic radiation tractography and vision in anterior temporal lobe resection

Annals of neurology, 2012-03, Vol.71 (3), p.334-341

2012

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A bifunctional nociceptin and mu opioid receptor agonist is analgesic without opioid side effects in nonhuman primates

Improvement of quantitative structure–activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project

Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights intoagonist binding and activation

Structure-Based Virtual Screening of the Nociceptin Receptor: Hybrid Docking and Shape-Based Approaches for Improved Hit Identification

Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 1. Evaluation and Adaptation of GastroPlus To Predict Bioavailability of Medchem Series

Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 2. Rational Bioavailability Design by Global Sensitivity Analysis To Identify Properties Affecting Bioavailability

Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations

Probing ligand recognition of the opioid pan antagonist AT-076 at nociceptin, kappa, mu, and delta opioid receptors through structure-activity relationships

Implementation of multiple-instance learning in drug activity prediction

Biochemical and structural consequences of a glycine deletion in the α-8 helix of protoporphyrinogen oxidase

Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity

Template-based protein modeling: recent methodological advances

Leveraging domain information to restructure biological prediction

Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

Semisynthetic latrunculin B analogs: Studies of actin docking support a proposed mechanism for latrunculin bioactivity

Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activation

Homology Modeling and Molecular Dynamics Simulations of the Active State of the Nociceptin Receptor (NOP) Reveals New Insights Into Agonist Binding And Activation

Combating Hepatitis B Virus by Targeting DNA Polymerase Computational Insights into Resistance Development and Search for Novel Inhibitors by Virtual Screening

Leveraging domain information to restructure biological prediction

Multi-class Joint Rule Extraction and Feature Selection for Biological Data

Combined Rule Extraction and Feature Elimination in Supervised Classification

ChemInform Abstract: Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

Synthesis and SAR/3D-QSAR Studies on the COX-2 Inhibitory Activity of 1,5-Diarylpyrazoles to Validate the Modified Pharmacophore

Preventing visual field deficits from neurosurgery

Optic radiation tractography and vision in anterior temporal lobe resection

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