List of works - Karl-Heinz Baringhaus

6,8-Difluoro-4-methylumbiliferyl phosphate: a fluorogenic substrate for protein tyrosine phosphatases

scientific article published in March 2005

Current aspects and future trends of computer-aided rescaffolding

article published in 2010

Development of in silico filters to predict activation of the pregnane X receptor (PXR) by structurally diverse drug-like molecules

scientific article published on April 19, 2012

Efficient Approximation of Ligand Rotational and Translational Entropy Changes upon Binding for Use in MM-PBSA Calculations

scientific article published on 20 December 2016

Erratum: Fractal Dimensions of Macromolecular Structures

scientific article

Fast similarity searching and screening hit analysis

scientific article

Fractal Dimensions of Macromolecular Structures.

scientific article

Hot Spots and Transient Pockets: Predicting the Determinants of Small-Molecule Binding to a Protein–Protein Interface ⬇️

scientific article published on December 27, 2011

Identification of novel inhibitors of the steroid sulfate carrier 'sodium-dependent organic anion transporter' SOAT (SLC10A6) by pharmacophore modelling

article

Is Computer-Assisted Rescaffolding the Future in Lead Generation? ⬇️

scientific article published on March 1, 2013

Molecular basis for Kv1.5 channel block: conservation of drug binding sites among voltage-gated K+ channels

scientific article published on 25 October 2003

Phototoxicity – from molecular descriptors to classification models.

scientific article published on 19 April 2011

Rigidity Theory-Based Approximation of Vibrational Entropy Changes upon Binding to Biomolecules

scientific article published on 29 March 2017

Scaffold diversity of natural products: inspiration for combinatorial library design

scientific article

Scaffold-hopping potential of fragment-based de novo design: the chances and limits of variation

scientific article published on May 2009

Targeting dynamic pockets of HIV-1 protease by structure-based computational screening for allosteric inhibitors

scientific article published on 14 February 2014

The 2016 Frontiers in Medicinal Chemistry Conference in Bonn

scientific article published on 3 January 2017

List of works by Karl-Heinz Baringhaus

6,8-Difluoro-4-methylumbiliferyl phosphate: a fluorogenic substrate for protein tyrosine phosphatases

Current aspects and future trends of computer-aided rescaffolding

Development of in silico filters to predict activation of the pregnane X receptor (PXR) by structurally diverse drug-like molecules

Efficient Approximation of Ligand Rotational and Translational Entropy Changes upon Binding for Use in MM-PBSA Calculations

Erratum: Fractal Dimensions of Macromolecular Structures

Fast similarity searching and screening hit analysis

Fractal Dimensions of Macromolecular Structures.

Hot Spots and Transient Pockets: Predicting the Determinants of Small-Molecule Binding to a Protein–Protein Interface ⬇️

Identification of novel inhibitors of the steroid sulfate carrier 'sodium-dependent organic anion transporter' SOAT (SLC10A6) by pharmacophore modelling

Is Computer-Assisted Rescaffolding the Future in Lead Generation? ⬇️

Molecular basis for Kv1.5 channel block: conservation of drug binding sites among voltage-gated K+ channels

Phototoxicity – from molecular descriptors to classification models.

Rigidity Theory-Based Approximation of Vibrational Entropy Changes upon Binding to Biomolecules

Scaffold diversity of natural products: inspiration for combinatorial library design

Scaffold-hopping potential of fragment-based de novo design: the chances and limits of variation

Targeting dynamic pockets of HIV-1 protease by structure-based computational screening for allosteric inhibitors

The 2016 Frontiers in Medicinal Chemistry Conference in Bonn