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Structure-activity relationships for the antifungal activity of selective estrogen receptor antagonists related to tamoxifen

PloS one, 2015-05, Vol.10 (5), p.e0125927-e0125927

2015

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Unintentional ingestion of putative delta-8 tetrahydrocannabinol by two youth requiring critical care: a case report

Journal of cannabis research, 2023-03, Vol.5 (1), p.9-9, Article 9

2023

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Discovery of Highly Selective Inhibitors of the Immunoproteasome Low Molecular Mass Polypeptide 2 (LMP2) Subunit

ACS medicinal chemistry letters, 2017-04, Vol.8 (4), p.413-417

2017

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Targeting Mycobacterium tuberculosis topoisomerase I by small-molecule inhibitors

Antimicrobial agents and chemotherapy, 2015-03, Vol.59 (3), p.1549-1557

2015

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Inhibition of Mycobacterium tuberculosis topoisomerase I by m-AMSA, a eukaryotic type II topoisomerase poison

Biochemical and biophysical research communications, 2014-04, Vol.446 (4), p.916-920

2014

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Machine learning and docking models for Mycobacterium tuberculosis topoisomerase I

Tuberculosis (Edinburgh, Scotland), 2017-03, Vol.103, p.52-60

2017

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A Rapid Computational Method for Lead Evolution: Description and Application to α1-Adrenergic Antagonists

Journal of medicinal chemistry, 2000-07, Vol.43 (14), p.2770-2774

2000

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An integrated suite of modeling tools that empower scientists in structure- and property-based drug design

Journal of computer-aided molecular design, 2015-06, Vol.29 (6), p.511-523

2015

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Sequence-Specific Polypeptoids: A Diverse Family of Heteropolymers with Stable Secondary Structure

Proceedings of the National Academy of Sciences - PNAS, 1998-04, Vol.95 (8), p.4303-4308

1998

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Cis-Amide isosteric replacement in thienobenzoxepin inhibitors of PI3-kinase

Bioorganic & medicinal chemistry letters, 2013-02, Vol.23 (3), p.897-901

2013

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Performance of 3D-Database Molecular Docking Studies into Homology Models

Journal of medicinal chemistry, 2004-01, Vol.47 (3), p.764-767

2004

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NMR Determination of the Major Solution Conformation of a Peptoid Pentamer with Chiral Side Chains

Proceedings of the National Academy of Sciences - PNAS, 1998-04, Vol.95 (8), p.4309-4314

1998

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Solution structure of .omega.-conotoxin GVIA using 2-D NMR spectroscopy and relaxation matrix analysis

Biochemistry (Easton), 1993-07, Vol.32 (29), p.7396-7405

1993

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Informative Library Design as an Efficient Strategy to Identify and Optimize Leads: Application to Cyclin-Dependent Kinase 2 Antagonists

Journal of medicinal chemistry, 2003-09, Vol.46 (20), p.4360-4364

2003

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(23) Pharmacokinetics and Pharmacodynamics of Ceftazidime in Pediatric ICU Patients

Pediatrics (Evanston), 2018-05, Vol.142 (1_MeetingAbstract), p.33-33

2018

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Evaluation of a Novel Shape-Based Computational Filter for Lead Evolution: Application to Thrombin Inhibitors

Journal of medicinal chemistry, 2002-06, Vol.45 (12), p.2494-2500

2002

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Comparing Performance of Computational Tools for Combinatorial Library Design

Journal of medicinal chemistry, 2003-11, Vol.46 (24), p.5125-5128

2003

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Coupling structure-based design with combinatorial chemistry: application of active site derived pharmacophores with informative library design

Journal of molecular graphics & modelling, 2002-06, Vol.20 (6), p.469-477

2002

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Design of a gene family screening library targeting G-protein coupled receptors

Journal of molecular graphics & modelling, 2004-09, Vol.23 (1), p.15-21

2004

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Luddite: An Information-Theoretic Library Design Tool

Journal of Chemical Information and Computer Sciences, 2003-01, Vol.43 (1), p.47-54

2003

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NMR structural characterization of oligo-N-substituted glycine lead compounds from a combinatorial library

Molecular diversity, 1997, Vol.3 (1), p.1-15

1997

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Structure-Activity Relationships for the Antifungal Activity of Selective Estrogen Receptor Antagonists Related to Tamoxifen: e0125927

PloS one, 2015-05, Vol.10 (5)

2015

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Studies of synthetic helical peptides using circular dichroism and nuclear magnetic resonance

Journal of molecular biology, 1990-10, Vol.215 (4), p.607-622

1990

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A Rapid Computational Method for Lead Evolution: Description and Application to α 1 -Adrenergic Antagonists

Journal of medicinal chemistry, 2000-07, Vol.43 (14), p.2770-2774

2000

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Applications of random sampling to virtual screening of combinatorial libraries

Journal of molecular graphics & modelling, 2000-08, Vol.18 (4-5), p.335-342

2000

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Structure-activity relationships for the antifungal activity of selective estrogen receptor antagonists related to tamoxifen

Unintentional ingestion of putative delta-8 tetrahydrocannabinol by two youth requiring critical care: a case report

Discovery of Highly Selective Inhibitors of the Immunoproteasome Low Molecular Mass Polypeptide 2 (LMP2) Subunit

Targeting Mycobacterium tuberculosis topoisomerase I by small-molecule inhibitors

Inhibition of Mycobacterium tuberculosis topoisomerase I by m-AMSA, a eukaryotic type II topoisomerase poison

Machine learning and docking models for Mycobacterium tuberculosis topoisomerase I

A Rapid Computational Method for Lead Evolution: Description and Application to α1-Adrenergic Antagonists

An integrated suite of modeling tools that empower scientists in structure- and property-based drug design

Sequence-Specific Polypeptoids: A Diverse Family of Heteropolymers with Stable Secondary Structure

Cis-Amide isosteric replacement in thienobenzoxepin inhibitors of PI3-kinase

Performance of 3D-Database Molecular Docking Studies into Homology Models

NMR Determination of the Major Solution Conformation of a Peptoid Pentamer with Chiral Side Chains

Solution structure of .omega.-conotoxin GVIA using 2-D NMR spectroscopy and relaxation matrix analysis

Informative Library Design as an Efficient Strategy to Identify and Optimize Leads: Application to Cyclin-Dependent Kinase 2 Antagonists

(23) Pharmacokinetics and Pharmacodynamics of Ceftazidime in Pediatric ICU Patients

Evaluation of a Novel Shape-Based Computational Filter for Lead Evolution: Application to Thrombin Inhibitors

Comparing Performance of Computational Tools for Combinatorial Library Design

Coupling structure-based design with combinatorial chemistry: application of active site derived pharmacophores with informative library design

Design of a gene family screening library targeting G-protein coupled receptors

Luddite: An Information-Theoretic Library Design Tool

NMR structural characterization of oligo-N-substituted glycine lead compounds from a combinatorial library

Structure-Activity Relationships for the Antifungal Activity of Selective Estrogen Receptor Antagonists Related to Tamoxifen: e0125927

Studies of synthetic helical peptides using circular dichroism and nuclear magnetic resonance

A Rapid Computational Method for Lead Evolution: Description and Application to α 1 -Adrenergic Antagonists

Applications of random sampling to virtual screening of combinatorial libraries

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