R
Robert Huber
Researcher at Technische Universität München
Publications - 742
Citations - 76282
Robert Huber is an academic researcher from Technische Universität München. The author has contributed to research in topics: Active site & Protein structure. The author has an hindex of 139, co-authored 671 publications receiving 73557 citations. Previous affiliations of Robert Huber include Munich University of Applied Sciences & Russian Academy of Sciences.
Papers
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Journal ArticleDOI
IR laser-induced protein crystal transformation
TL;DR: A novel method and the associated instrumentation for improving crystalline order (higher resolution of X-ray diffraction and reduced mosaicity) of protein crystals by precisely controlled heating is demonstrated.
Patent
Bivalent inhibitors of the proteasome
TL;DR: In this article, a bivalent proteasome inhibitor compound comprising two head groups and a spacer linking the two heads groups was proposed, wherein the two head group can be the same or different and are each capable of inhibiting one or more active sites of the proteasomes and the spacer comprises a flexible, substantially linear organic compound with a length of 25 A to 100 A.
Journal ArticleDOI
Crystal structure and mechanism of action of the xanthine oxidase-related aldehyde oxidoreductase from Desulfovibrio gigas.
Maria João Romão,Robert Huber +1 more
TL;DR: The crystal structure of the aldehyde oxidoreductase (Mop) from the sulphate-reducing bacterium Destdjovibrio gigas has been analysed and refined to 1.8A (0.18 nm) resolution, allowing a detailed look at several structural aspects relevant to catalysis.
Book ChapterDOI
Enzymes as Biological Catalysts
TL;DR: Proteins perform many different functions in the living organism: enzymes are catalysts, hormones are messengers in regulatory processes, immune proteins recognize, bind and, after a multi-step process, eliminate foreign molecules and cells.
Journal ArticleDOI
An Analytical Packing Function Employing Fourier Transforms
Milton T. Stubbs,Robert Huber +1 more
TL;DR: In this paper, an analytical expression for molecular overlap as a function of position is presented; it can be calculated by means of Fourier transforms and can be combined to give a crystallographic packing function.