Holger Gohlke is Professor of Pharmaceutical and Medicinal Chemistry at the Heinrich-Heine-University, Düsseldorf, Germany. He obtained his diploma in chemistry from the Technical University of Darmstadt and his Ph D from Philipps-University, Marburg, working with Gerhard Klebe, where he developed the Drug Score and AFMo C approaches. He then did postdoctoral research at The Scripps Research Institute, La Jolla, USA, working with David Case on developing and evaluating computational biophysical methods to predict protein-protein interactions. After appointments as Assistant Professor at Goethe University Frankfurt and Professor at Christian-Albrechts-University, Kiel, he moved to Düsseldorf in 2009.
He was awarded the “Innovationspreis in Medizinischer und Pharmazeutischer Chemie” from the Gesellschaft Deutscher Chemiker and the Deutsche Pharmazeutische Gesellschaft, and the Hansch Award of the Cheminformatics and QSAR Society.
His current research focuses on the understanding, prediction, and modulation of interactions involving biological macromolecules from a theoretical perspective. His group applies and develops techniques grounded in bioinformatics, computational biology, and computational biophysics.
4 Електронні книги від Holger Gohlke
Holger Gohlke: Protein-Ligand Interactions
Innovative and forward-looking, this volume focuses on recent achievements in this rapidly progressing field and looks at future potential for development. The first part provides a basic understandi …
EPUB
Англійська
DRM
€160.99
Holger Gohlke: Protein-Ligand Interactions
Innovative and forward-looking, this volume focuses on recent achievements in this rapidly progressing field and looks at future potential for development. The first part provides a basic understandi …
PDF
Англійська
DRM
€160.99
Alberto Podjarny & Annick P Dejaegere: Biophysical Approaches Determining Ligand Binding to Biomolecular Targets
The binding of small ligands to biological molecules is central to most aspects of biological function. The past twenty years has seen the development of an increasing armoury of biophysical methods …
PDF
Англійська
DRM
€179.99
Javier Luque & Xavier Barril: Physico-Chemical and Computational Approaches to Drug Discovery
Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized …
PDF
Англійська
DRM
€204.99