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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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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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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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3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinases

Bioorganic & medicinal chemistry, 2005-08, Vol.13 (15), p.4704-4712

2005

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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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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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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 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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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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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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3D-QSAR CoMFA, CoMSIA studies on substituted ureas as Raf-1 kinase inhibitors and its confirmation with structure-based studies

Bioorganic & medicinal chemistry, 2004-12, Vol.12 (24), p.6415-6425

2004

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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 series report of autoimmune hypothyroidism associated with Hashimoto's encephalopathy: an under diagnosed clinical entity with good prognosis

BMJ case reports, 2010-11, Vol.2010 (nov22 1), p.bcr0120102630-bcr0120102630

2010

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

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

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

3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinases

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

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

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 reveal new insights into agonist binding and activation

Combined Rule Extraction and Feature Elimination in Supervised Classification

Preventing visual field deficits from neurosurgery

Optic radiation tractography and vision in anterior temporal lobe resection

3D-QSAR CoMFA, CoMSIA studies on substituted ureas as Raf-1 kinase inhibitors and its confirmation with structure-based studies

Hodgkins lymphoma with HIV infection

A series report of autoimmune hypothyroidism associated with Hashimoto's encephalopathy: an under diagnosed clinical entity with good prognosis

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