J. Mortier

发表

A Simple Synthesis of D-Galactono-1,4-Lactone and Key Building Blocks for the Preparation of Galactofuranosides

G. Eppe, E. Thiery, S. Vincent, 2011 .

Design, synthesis, inhibition studies, and molecular modeling of pepstatin analogues addressing different secreted aspartic proteinases of Candida albicans.

G. Wolber, B. Koksch, H. Korting, 2013, Biochemical pharmacology.

Design, synthesis and molecular docking study of novel quinoxalin-2(1H)-ones as anti-tumor active agents with inhibition of tyrosine kinase receptor and studying their cyclooxygenase-2 activity.

Salwa M. Soliman, G. Wolber, Mamdouh M. Ali, 2014, European journal of medicinal chemistry.

NF-kappaB inducing kinase (NIK) inhibitors: identification of new scaffolds using virtual screening.

J. Piette, B. Masereel, Jérémie Mortier, 2010, Bioorganic & medicinal chemistry letters.

From carbohydrates to drug-like fragments: Rational development of novel α-amylase inhibitors.

G. Wolber, M. Melzig, C. Görick, 2015, Bioorganic & medicinal chemistry.

Inhibitory potency of flavonoid derivatives on influenza virus neuraminidase.

G. Wolber, T. Wolff, M. Melzig, 2014, Bioorganic & medicinal chemistry letters.

Synthesis, crystallographic characterization, molecular docking and biological activity of isoquinoline derivatives

G. Wolber, A. Ali, R. Al-Salahi, 2017, Chemistry Central Journal.

Design, synthesis and structure-activity relationship of novel quinoxaline derivatives as cancer chemopreventive agent by inhibition of tyrosine kinase receptor.

Salwa M. Soliman, G. Wolber, H. Tokuda, 2013, European journal of medicinal chemistry.

An unusual interstrand H-bond stabilizes the heteroassembly of helical αβγ-chimeras with natural peptides.

Gerhard Wolber, Jérémie Mortier, Beate Koksch, 2014, ACS chemical biology.

Synthesis, Biological Evaluation, and Docking Studies of New 2‐Furylbenzimidazoles as Anti‐Angiogenic Agents: Part II

Hamed I. Ali, Salwa M. Soliman, G. Wolber, 2014, Archiv der Pharmazie.

Anthocyanin composition, antioxidant efficiency, and α-amylase inhibitor activity of different Hungarian sour cherry varieties (Prunus cerasus L.).

G. Wolber, J. Remenyik, Ferenc Gál, 2016, Food chemistry.

Discovery of Sanggenon G as a natural cell-permeable small-molecular weight inhibitor of X-linked inhibitor of apoptosis protein (XIAP)

J. Rollinger, G. Wolber, M. Rupp, 2014, FEBS open bio.

Arginase Structure and Inhibition: Catalytic Site Plasticity Reveals New Modulation Possibilities

Gerhard Wolber, Dominique Sydow, Jérémie Mortier, 2017, Scientific Reports.

3D-QSAR, design, synthesis and characterization of trisubstituted harmine derivatives with in vitro antiproliferative properties.

R. Kiss, J. Wouters, C. Meinguet, 2015, European journal of medicinal chemistry.

The impact of molecular dynamics on drug design: applications for the characterization of ligand-macromolecule complexes.

Gerhard Wolber, Christin Rakers, Sereina Riniker, 2015, Drug discovery today.

Computationally Empowered Workflow Identifies Novel Covalent Allosteric Binders for KRASG12C

Clara D. Christ, P. Steigemann, H. Briem, 2020, ChemMedChem.

Identification of PPARγ Agonists from Natural Sources Using Different In Silico Approaches

G. Wolber, L. P. Christensen, Jérémie Mortier, 2014, Planta Medica.

Arginase Structure and Inhibition: Catalytic Site Plasticity Reveals New Modulation Possibilities

Dominique Sydow, M. Bermudez, R. Frédérick, 2017, Scientific Reports.

Pyrazolo[4,3-c]isoquinolines as potential inhibitors of NF-kappaB activation.

J. Wouters, E. Dejardin, J. Piette, 2010, Biochemical pharmacology.

Synthesis, biological activity and structure-activity relationships of new benzoic acid-based protein tyrosine phosphatase inhibitors endowed with insulinomimetic effects in mouse C2C12 skeletal muscle cells.

P. Paoli, A. Caselli, G. Camici, 2014, European journal of medicinal chemistry.

Prioritizing Small Sets of Molecules for Synthesis through in‐silico Tools: A Comparison of Common Ranking Methods

Clara D. Christ, David F. Hahn, D. Mobley, 2022, ChemMedChem.

Anti-virulence strategy against Brucella suis: synthesis, biological evaluation and molecular modeling of selective histidinol dehydrogenase inhibitors.

P. Joseph, J. Winum, J. Montero, 2011, Organic & biomolecular chemistry.

Identification of Small Molecules that Modulate Mutant p53 Condensation

A. Kamburov, P. Steigemann, M. Lange, 2020, iScience.

KinFragLib: Exploring the Kinase Inhibitor Space Using Subpocket-Focused Fragmentation and Recombination

Andrea Volkamer, Dominique Sydow, Jérémie Mortier, 2020, J. Chem. Inf. Model..

Impact of fluorination on proteolytic stability of peptides: a case study with α-chymotrypsin and pepsin

B. Koksch, Vivian Asante, J. Mortier, 2014, Amino Acids.

Computational close up on protein–protein interactions: how to unravel the invisible using molecular dynamics simulations?

G. Wolber, B. Keller, M. Bermudez, 2015 .

Tailored Presentation of Carbohydrates on a Coiled Coil-Based Scaffold for Asialoglycoprotein Receptor Targeting.

E. Zacco, P. Seeberger, B. Koksch, 2015, ACS chemical biology.

Coiled-Coils in Phage Display Screening: Insight into Exceptional Selectivity Provided by Molecular Dynamics

Markus Miettinen, Gerhard Wolber, Carsten Baldauf, 2015, J. Chem. Inf. Model..

β- and γ-Amino Acids at α-Helical Interfaces: Toward the Formation of Highly Stable Foldameric Coiled Coils.

Gerhard Wolber, Jérémie Mortier, Beate Koksch, 2014, ACS Medicinal Chemistry Letters.

Computational tools for in silico fragment-based drug design.

Gerhard Wolber, Jeremie Mortier, Christin Rakers, 2012, Current topics in medicinal chemistry.

Impact of fluorination on proteolytic stability of peptides: a case study with α-chymotrypsin and pepsin

B. Koksch, Vivian Asante, J. Mortier, 2014, Amino Acids.

In silico virtual screening approaches for anti-viral drug discovery

G. Wolber, M. Bermudez, Jérémie Mortier, 2012, Drug Discovery Today: Technologies.

In silico virtual screening approaches for anti-viral drug discovery

G. Wolber, M. Bermudez, Jérémie Mortier, 2012, Drug discovery today. Technologies.

Impact of fluorination on proteolytic stability of peptides in human blood plasma.

H. Schlüter, B. Koksch, Jérémie Mortier, 2013, Bioorganic & medicinal chemistry.

Truly Target-Focused Pharmacophore Modeling: A Novel Tool for Mapping Intermolecular Surfaces

Andrea Volkamer, Jérémie Mortier, Pratik Dhakal, 2018, Molecules.

Identification of PPARγ Agonists from Natural Sources Using Different In Silico Approaches

R. El-Houri, M. S. Murgueitio, J. Mortier, 2014, Planta Medica.