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Efficient infection of buffalo rat liver-resistant cells by encephalomyocarditis virus requires binding to cell surface sialic acids

Journal of general virology, 2009-01, Vol.90 (1), p.187-196

2009

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A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

PloS one, 2013-12, Vol.8 (12), p.e84510

2013

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Molecular mechanism of serotonin transporter inhibition elucidated by a new flexible docking protocol

European journal of medicinal chemistry, 2012-01, Vol.47 (1), p.24-37

2012

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The molecular interactions of buspirone analogues with the serotonin transporter

Bioorganic & medicinal chemistry, 2008-10, Vol.16 (20), p.9283-9294

2008

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Synthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors

European journal of medicinal chemistry, 2012-03, Vol.49, p.200-210

2012

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New enantiomeric fluorine-containing derivatives of sulforaphane: Synthesis, absolute configurations and biological activity

European journal of medicinal chemistry, 2014-04, Vol.76, p.332-342

2014

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3D QSAR study of hypolipidemic asarones by comparative molecular surface analysis

Bioorganic & medicinal chemistry, 2006-03, Vol.14 (5), p.1630-1643

2006

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Does molecular docking reveal alternative chemopreventive mechanism of activation of oxidoreductase by sulforaphane isothiocyanates?

Journal of molecular modeling, 2010-07, Vol.16 (7), p.1205-1212

2010

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Molecular dynamics of buspirone analogues interacting with the 5-HT1A and 5-HT2A serotonin receptors

Bioorganic & medicinal chemistry, 2001-04, Vol.9 (4), p.881-895

2001

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Molecular dynamics of 5-HT1A and 5-HT2A serotonin receptors with methylated buspirone analogues

Journal of computer-aided molecular design, 2001-11, Vol.15 (11), p.1005

2001

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Intrinsic activity and comparative molecular dynamics of buspirone analogues at the 5-HT(1A) receptors

Biochemical pharmacology, 2004-06, Vol.67 (12), p.2219-2230

2004

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The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonists

Bioorganic & medicinal chemistry letters, 2010-04, Vol.20 (8), p.2465-2468

2010

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The Ligand-binding Site of Buspirone Analogues at the 5-HT1A Receptor

Journal of pharmacy and pharmacology, 1997-07, Vol.49 (7), p.698-705

1997

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Rigid analogues of buspirone and gepirone, 5-HT1A receptors partial agonists

Farmaco (Società chimica italiana : 1989), 2002-11, Vol.57 (11), p.917-923

2002

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Interaction of 1,2,4-substituted piperazines, new serotonin receptor ligands, with 5-HT1A and 5-HT2A receptors

Farmaco (Società chimica italiana : 1989), 2002-04, Vol.57 (4), p.285-301

2002

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Theoretical models of interactions between buspirone analogues and 5-HT1A and 5-HT2A serotonin receptor subtypes

Acta Poloniae pharmaceutica, 2000-11, Vol.57 Suppl, p.40

2000

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Molecular modeling of buspirone-serotonin receptor interactions

Acta Poloniae pharmaceutica, 2000-07, Vol.57 (4), p.281-288

2000

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Conformational Flexibility of Serotonin1A Receptor Ligands from Crystallographic Data. Updated Model of the Receptor Pharmacophore

Archiv der Pharmazie (Weinheim), 1997-05, Vol.330 (5), p.146-160

1997

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Efficient infection of buffalo rat liver-resistant cells by encephalomyocarditis virus requires binding to cell surface sialic acids

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

Molecular mechanism of serotonin transporter inhibition elucidated by a new flexible docking protocol

The molecular interactions of buspirone analogues with the serotonin transporter

Synthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors

New enantiomeric fluorine-containing derivatives of sulforaphane: Synthesis, absolute configurations and biological activity

3D QSAR study of hypolipidemic asarones by comparative molecular surface analysis

Does molecular docking reveal alternative chemopreventive mechanism of activation of oxidoreductase by sulforaphane isothiocyanates?

Molecular dynamics of buspirone analogues interacting with the 5-HT1A and 5-HT2A serotonin receptors

Molecular dynamics of 5-HT1A and 5-HT2A serotonin receptors with methylated buspirone analogues

Intrinsic activity and comparative molecular dynamics of buspirone analogues at the 5-HT(1A) receptors

The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonists

The Ligand-binding Site of Buspirone Analogues at the 5-HT1A Receptor

Rigid analogues of buspirone and gepirone, 5-HT1A receptors partial agonists

Interaction of 1,2,4-substituted piperazines, new serotonin receptor ligands, with 5-HT1A and 5-HT2A receptors

Theoretical models of interactions between buspirone analogues and 5-HT1A and 5-HT2A serotonin receptor subtypes

Molecular modeling of buspirone-serotonin receptor interactions

Conformational Flexibility of Serotonin1A Receptor Ligands from Crystallographic Data. Updated Model of the Receptor Pharmacophore

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