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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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Template-based protein modeling: recent methodological advances

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

2010

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Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and docking

Journal of computer-aided molecular design, 2009-02, Vol.23 (2), p.113-127

2009

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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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Synthesis and SAR/3D-QSAR studies on the COX-2 inhibitory activity of 1,5-diarylpyrazoles to validate the modified pharmacophore

European journal of medicinal chemistry, 2005-10, Vol.40 (10), p.977-990

2005

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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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ProQuest

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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IEEE_Xplore

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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IEEE_Xplore

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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An efficient and scalable process to produce morpholine-d 8

Synthetic communications, 2017-03, Vol.47 (5), p.481-485

2017

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An efficient and scalable process to produce morpholine-d8

Synthetic communications, 2017-03, Vol.47 (5), p.481-485

2017

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Clinical Bioavailability of the Novel BACE1 Inhibitor Lanabecestat (AZD3293): Assessment of Tablet Formulations Versus an Oral Solution and the Impact of Gastric pH on Pharmacokinetics

Clinical pharmacology in drug development, 2018-03, Vol.7 (3), p.233-243

2018

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Hodgkins lymphoma with HIV infection

Indian pediatrics, 2006-12, Vol.43 (12), p.1088-1090

2006

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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

Template-based protein modeling: recent methodological advances

Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and docking

Leveraging domain information to restructure biological prediction

Synthesis and SAR/3D-QSAR studies on the COX-2 inhibitory activity of 1,5-diarylpyrazoles to validate the modified pharmacophore

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

An efficient and scalable process to produce morpholine-d 8

An efficient and scalable process to produce morpholine-d8

Clinical Bioavailability of the Novel BACE1 Inhibitor Lanabecestat (AZD3293): Assessment of Tablet Formulations Versus an Oral Solution and the Impact of Gastric pH on Pharmacokinetics

Hodgkins lymphoma with HIV infection

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