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Probing the Pharmacophore of Ginkgolides as Glycine Receptor Antagonists

Journal of medicinal chemistry, 2007-04, Vol.50 (7), p.1610-1617

2007

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A comparison of conformational energies calculated by several molecular mechanics methods

Journal of computational chemistry, 1996-03, Vol.17 (4), p.429-449

1996

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Update on the Confederacy of European Patent Information User Groups (CEPIUG)

World patent information, 2015-06, Vol.41, p.41-44

2015

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CEPIUG 2016 tool survey: A Patent Information Professional perspective

World patent information, 2018-09, Vol.54, p.18-25

2018

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Homology Modeling of the Serotonin Transporter: Insights into the Primary Escitalopram-binding Site

ChemMedChem, 2007-06, Vol.2 (6), p.815-826

2007

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A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists

Journal of Chemical Information and Computer Sciences, 2003-05, Vol.43 (3), p.1020-1027

2003

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A pharmacophore model for dopamine D4 receptor antagonists

Journal of computer-aided molecular design, 2000-11, Vol.14 (8), p.769-786

2000

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A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes

Journal of computer-aided molecular design, 2002-04, Vol.16 (4), p.273-286

2002

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Pharmacophore and receptor models for neurokinin receptors

Journal of computer-aided molecular design, 2003-11, Vol.17 (11), p.765-783

2003

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Antihypertensive activity in a series of 1-piperazino-3-phenylindans with potent 5-HT2-antagonistic activity

Journal of medicinal chemistry, 1988-12, Vol.31 (12), p.2247-2256

1988

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CNS ‐ Transporters as Drug Targets

Transporters as Drug Carriers, 2009, p.113-117

2009

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Development of a Receptor-Interaction Model for Serotonin 5-HT2 Receptor Antagonists. Predicting Selectivity with Respect to Dopamine D2 Receptors

Journal of medicinal chemistry, 1994-04, Vol.37 (7), p.950-962

1994

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A comparison of conformational energies calculated by molecular mechanics (MM2(85), Sybyl 5.1, Sybyl 5.21, and ChemX) and semiempirical (AM1 and PM3) methods

Journal of computational chemistry, 1991-03, Vol.12 (2), p.200-208

1991

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Conformational energies and rotational barriers in 3-methyl-1-butene and 1-butene: An ab initio and molecular mechanics study

Journal of computational chemistry, 1991-09, Vol.12 (7), p.839-843

1991

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A study on the contribution of the 1-phenyl substituent to the molecular electrostatic potentials of some benzazepines in relation to selective dopamine D-1 receptor activity

Journal of medicinal chemistry, 1992-02, Vol.35 (3), p.502-507

1992

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A 3D QSAR Study on a Set of Dopamine D 4 Receptor Antagonists

Journal of chemical information and computer sciences, 2003-05, Vol.43 (3), p.1020-1027

2003

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A Stereoselective Pharmacophoric Model of the Serotonin Re‐uptake Site

Computer‐Assisted Lead Finding and Optimization, 1997, p.443-459

1997

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A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists

ChemInform, 2003-09, Vol.34 (36), p.no-no

2003

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A 3D QSAR Study on a Set of Dopamine D 4 Receptor Antagonists

ChemInform, 2003-09, Vol.34 (36)

2003

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A Fragment-weighted Key-based Similarity Measure for Use in Structural Clustering and Virtual Screening

QSAR & combinatorial science, 2006-03, Vol.25 (3), p.221-234

2006

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Molecular Mechanics and Comparison of Force Fields

ChemInform, 2004-07, Vol.35 (28), p.no-no

2004

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Probing the Pharmacophore of Ginkgolides as Glycine Receptor Antagonists

A comparison of conformational energies calculated by several molecular mechanics methods

Update on the Confederacy of European Patent Information User Groups (CEPIUG)

CEPIUG 2016 tool survey: A Patent Information Professional perspective

Homology Modeling of the Serotonin Transporter: Insights into the Primary Escitalopram-binding Site

A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists

A pharmacophore model for dopamine D4 receptor antagonists

A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes

Pharmacophore and receptor models for neurokinin receptors

Antihypertensive activity in a series of 1-piperazino-3-phenylindans with potent 5-HT2-antagonistic activity

CNS ‐ Transporters as Drug Targets

Development of a Receptor-Interaction Model for Serotonin 5-HT2 Receptor Antagonists. Predicting Selectivity with Respect to Dopamine D2 Receptors

A comparison of conformational energies calculated by molecular mechanics (MM2(85), Sybyl 5.1, Sybyl 5.21, and ChemX) and semiempirical (AM1 and PM3) methods

Conformational energies and rotational barriers in 3-methyl-1-butene and 1-butene: An ab initio and molecular mechanics study

A study on the contribution of the 1-phenyl substituent to the molecular electrostatic potentials of some benzazepines in relation to selective dopamine D-1 receptor activity

A 3D QSAR Study on a Set of Dopamine D 4 Receptor Antagonists

A Stereoselective Pharmacophoric Model of the Serotonin Re‐uptake Site

A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists

A 3D QSAR Study on a Set of Dopamine D 4 Receptor Antagonists

A Fragment-weighted Key-based Similarity Measure for Use in Structural Clustering and Virtual Screening

Molecular Mechanics and Comparison of Force Fields

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