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Fragment-Based Design of a Potent MAT2a Inhibitor and in Vivo Evaluation in an MTAP Null Xenograft Model

Journal of medicinal chemistry, 2021-05, Vol.64 (10), p.6814-6826

2021

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Chemogenetics defines a short-chain fatty acid receptor gut-brain axis

eLife, 2022-03, Vol.11

2022

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Discovery and Optimization of the First ATP Competitive Type-III c‑MET Inhibitor

Journal of medicinal chemistry, 2023-07, Vol.66 (13), p.8782-8807

2023

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Fragment-Based Discovery of Novel Allosteric MEK1 Binders

ACS medicinal chemistry letters, 2021-02, Vol.12 (2), p.302-308

2021

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Discovery of a selective c-MET inhibitor with a novel binding mode

Bioorganic & medicinal chemistry letters, 2022-11, Vol.75, p.128948-128948, Article 128948

2022

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Structural Basis for Targeting the Folded P-Loop Conformation of c-MET

ACS medicinal chemistry letters, 2021-01, Vol.12 (1), p.162-167

2021

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Fragment screening at AstraZeneca: developing the next generation biophysics fragment set

RSC medicinal chemistry, 2022-09, Vol.13 (9), p.152-157

2022

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Phenotypic high-throughput screening platform identifies novel chemotypes for necroptosis inhibition

Cell death discovery, 2020, Vol.6 (1), p.6, Article 6

2020

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Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines

The Journal of chemical physics, 2001-06, Vol.114 (22), p.9706-9719

2001

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Analysis of a 10-ns Molecular Dynamics Simulation of Mouse Acetylcholinesterase

Biophysical journal, 2001-08, Vol.81 (2), p.715-724

2001

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Surprising lipophilicity observations identify unexpected conformational effects

Bioorganic & medicinal chemistry letters, 2022-08, Vol.69, p.128786, Article 128786

2022

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ProSAR: A New Methodology for Combinatorial Library Design

Journal of Chemical Information and Modeling, 2009-03, Vol.49 (3), p.603-614

2009

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Effect of mutations involving charged residues on the stability of staphylococcal nuclease: a continuum electrostatics study

Protein engineering, 2003-11, Vol.16 (11), p.831-840

2003

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Phenotypic high-throughput screening platform identifies novel chemotypes for necroptosis inhibition

Cell death discovery, 2020-02, Vol.6 (1), p.6

2020

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pH-Dependent Stability of a Decalysine α-Helix Studied by Explicit-Solvent Molecular Dynamics Simulations at Constant pH

The journal of physical chemistry. B, 2004-09, Vol.108 (35), p.13551-13559

2004

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Electrostatic interactions in computer simulations of biomolecular systems : influence of system size, solvation, and titration

Börjesson, Ulf

2004

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Chemogenomics in Drug Discovery.Band 22 der Reihe "Methods and Principles in Medicinal Chemistry". Herausgegeben von Hugo Kubinyi und Gerhard Müller

Angewandte Chemie, 2005, Vol.117 (19), p.2892-2892

Börjesson, Ulf

2005

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Designing a Combinatorial Library by Using Reagent Pharmacophore Fingerprint

QSAR & combinatorial science, 2009-08, Vol.28 (8), p.840-844

2009

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Distribution of laboratory test results to primary health care centres with the EDIFACT standard

Clinica chimica acta, 1993-12, Vol.222 (1), p.141-145

1993

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Chemogenomics in Drug Discovery. Methods and Principles in Medicinal Chemistry, Vol. 22. Edited by Hugo Kubinyi and Gerhard Müller

Angewandte Chemie International Edition, 2005, Vol.44 (19), p.2832-2832

Börjesson, Ulf

2005

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Chemogenomics in Drug Discovery.Band 22 der Reihe “Methods and Principles in Medicinal Chemistry”. Herausgegeben von Hugo Kubinyi und Gerhard Müller

Angewandte Chemie, 2005, Vol.117 (19), p.2892-2892

Börjesson, Ulf

2005

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241 - DOES THE MONOAMINERGIC TURNOVER IN THE CNS AFFECT THE MONOAMINE OXIDASE ACTIVITY?

Abstracts: Sixth International Congress of Pharmacology, 1977, p.107-107

1977

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The bone-sparing effects of estrogen and WNT16 are independent of each other

Proceedings of the National Academy of Sciences - PNAS, 2015-12, Vol.112 (48), p.14972-14977

2015

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Fragment-Based Design of a Potent MAT2a Inhibitor and in Vivo Evaluation in an MTAP Null Xenograft Model

Chemogenetics defines a short-chain fatty acid receptor gut-brain axis

Discovery and Optimization of the First ATP Competitive Type-III c‑MET Inhibitor

Fragment-Based Discovery of Novel Allosteric MEK1 Binders

Discovery of a selective c-MET inhibitor with a novel binding mode

Discovery of AZD8154, a Dual PI3Kγδ Inhibitor for the Treatment of Asthma

Structural Basis for Targeting the Folded P-Loop Conformation of c-MET

Fragment screening at AstraZeneca: developing the next generation biophysics fragment set

Phenotypic high-throughput screening platform identifies novel chemotypes for necroptosis inhibition

Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines

Analysis of a 10-ns Molecular Dynamics Simulation of Mouse Acetylcholinesterase

Surprising lipophilicity observations identify unexpected conformational effects

ProSAR: A New Methodology for Combinatorial Library Design

Effect of mutations involving charged residues on the stability of staphylococcal nuclease: a continuum electrostatics study

Phenotypic high-throughput screening platform identifies novel chemotypes for necroptosis inhibition

pH-Dependent Stability of a Decalysine α-Helix Studied by Explicit-Solvent Molecular Dynamics Simulations at Constant pH

Electrostatic interactions in computer simulations of biomolecular systems : influence of system size, solvation, and titration

Chemogenomics in Drug Discovery.Band 22 der Reihe "Methods and Principles in Medicinal Chemistry". Herausgegeben von Hugo Kubinyi und Gerhard Müller

Designing a Combinatorial Library by Using Reagent Pharmacophore Fingerprint

Distribution of laboratory test results to primary health care centres with the EDIFACT standard

Chemogenomics in Drug Discovery. Methods and Principles in Medicinal Chemistry, Vol. 22. Edited by Hugo Kubinyi and Gerhard Müller

Chemogenomics in Drug Discovery.Band 22 der Reihe “Methods and Principles in Medicinal Chemistry”. Herausgegeben von Hugo Kubinyi und Gerhard Müller

241 - DOES THE MONOAMINERGIC TURNOVER IN THE CNS AFFECT THE MONOAMINE OXIDASE ACTIVITY?

Osteoblast-derived WNT16 represses osteoclastogenesis and prevents cortical bone fragility fractures

The bone-sparing effects of estrogen and WNT16 are independent of each other

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