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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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Structure-Based Optimization of a Series of Covalent, Cell Active Bfl‑1 Inhibitors

Journal of medicinal chemistry, 2024-09, Vol.67 (18), p.16455-16479

2024

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Design of a Lead-Like Cysteine-Targeting Covalent Library and the Identification of Hits to Cys55 of Bfl-1

Journal of medicinal chemistry, 2024-07, Vol.67 (13), p.11209-11225

2024

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

Journal of medicinal chemistry, 2021-06, Vol.64 (12), p.8053-8075

2021

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Fragment-Based Discovery of Novel MUS81 Inhibitors

ACS medicinal chemistry letters, 2024-07, Vol.15 (7), p.1151-1158

2024

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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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Industrial scale high-throughput screening delivers multiple fast acting macrofilaricides

Nature communications, 2019-01, Vol.10 (1), p.11-8, Article 11

2019

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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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Electrostatic Interactions in Biomolecular Systems

Chimia, 2001-01, Vol.55 (10), p.861

2001

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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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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

Structure-Based Optimization of a Series of Covalent, Cell Active Bfl‑1 Inhibitors

Design of a Lead-Like Cysteine-Targeting Covalent Library and the Identification of Hits to Cys55 of Bfl-1

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

Fragment-Based Discovery of Novel MUS81 Inhibitors

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

Industrial scale high-throughput screening delivers multiple fast acting macrofilaricides

ProSAR: A New Methodology for Combinatorial Library Design

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

Electrostatic Interactions in Biomolecular Systems

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

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