about
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SUPERFICIAL--surface mapping of proteins via structure-based peptide library design.SuperLigands - a database of ligand structures derived from the Protein Data BankSuperMimic--fitting peptide mimetics into protein structures.A conceptual mathematical model of the dynamic self-organisation of distinct cellular organellesAssessment of hepatic detoxification activity: proposal of an improved variant of the (13)c-methacetin breath testMPlot--a server to analyze and visualize tertiary structure contacts and geometrical features of helical membrane proteinsConservation of cis prolyl bonds in proteins during evolution.Inverse sequence similarity in proteins and its relation to the three-dimensional fold.MP:PD--a data base of internal packing densities, internal packing defects and internal waters of helical membrane proteins.Matching organic libraries with protein-substructures.Accelerating screening of 3D protein data with a graph theoretical approach.Dictionary of interfaces in proteins (DIP). Data bank of complementary molecular surface patches.Representation of target-bound drugs by computed conformers: implications for conformational libraries.SuperPred: update on drug classification and target predictionA comprehensive view on proteasomal sequences: implications for the evolution of the proteasome.Driving forces of proteasome-catalyzed peptide splicing in yeast and humans.Hydrogen-bonding and packing features of membrane proteins: functional implicationsSuperimpose: a 3D structural superposition server.Structural and kinetic modeling of an activating helix switch in the rhodopsin-transducin interfaceMolecular packing and packing defects in helical membrane proteins.SL2: an interactive webtool for modeling of missing segments in proteinsVoronoia4RNA--a database of atomic packing densities of RNA structures and their complexesRHYTHM--a server to predict the orientation of transmembrane helices in channels and membrane-coils.SuperLooper--a prediction server for the modeling of loops in globular and membrane proteins.Voronoia: analyzing packing in protein structures.SuperDrug: a conformational drug database.SuperDRUG2: a one stop resource for approved/marketed drugs.Inhomogeneous molecular density: reference packing densities and distribution of cavities within proteins.Rapid degradation of solid-phase bound peptides by the 20S proteasome.Loops In Proteins (LIP)--a comprehensive loop database for homology modelling.Homonyms and synonyms in the Dictionary of Interfaces in Proteins (DIP).Conservation of substructures in proteins: interfaces of secondary structural elements in proteasomal subunits.Analysis and prediction of helix-helix interactions in membrane channels and transporters.Comparison of 2D similarity and 3D superposition. Application to searching a conformational drug database.Spare parts for helix–helix interaction
P50
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P50
description
scientist
@en
wetenschapper
@nl
name
Andrean Goede
@ast
Andrean Goede
@en
Andrean Goede
@es
Andrean Goede
@nl
type
label
Andrean Goede
@ast
Andrean Goede
@en
Andrean Goede
@es
Andrean Goede
@nl
prefLabel
Andrean Goede
@ast
Andrean Goede
@en
Andrean Goede
@es
Andrean Goede
@nl
P1053
A-6652-2013
P106
P2456
P31
P3829
P496
0000-0002-9044-9869