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Stefan Richter
Stefan Richter
Verified email at h-its.org - Homepage
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Year
webPIPSA: a web server for the comparison of protein interaction properties
S Richter, A Wenzel, M Stein, RR Gabdoulline, RC Wade
Nucleic acids research 36 (suppl_2), W276-W280, 2008
1072008
TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins
DB Kokh, S Richter, S Henrich, P Czodrowski, F Rippmann, RC Wade
Journal of chemical information and modeling 53 (5), 1235-1252, 2013
772013
SDA 7: A modular and parallel implementation of the simulation of diffusional association software
M Martinez, NJ Bruce, J Romanowska, DB Kokh, M Ozboyaci, X Yu, ...
Journal of Computational Chemistry 36 (21), 1631-1645, 2015
682015
The binding of heparin to spike glycoprotein inhibits SARS-CoV-2 infection by three mechanisms
G Paiardi, S Richter, P Oreste, C Urbinati, M Rusnati, RC Wade
Journal of Biological Chemistry 298 (2), 2022
662022
A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand …
DB Kokh, B Doser, S Richter, F Ormersbach, X Cheng, RC Wade
The Journal of chemical physics 153 (12), 2020
592020
TRAPP webserver: predicting protein binding site flexibility and detecting transient binding pockets
A Stank, DB Kokh, M Horn, E Sizikova, R Neil, J Panecka, S Richter, ...
Nucleic Acids Research 45 (W1), W325-W330, 2017
532017
The monovalent cation''leak''transport in human erythrocytes: An electroneutral exchange process (vol 73, pg 733, 1997)
S Richter, J Hamann, D Kummerow, I Bernhardt
BIOPHYSICAL JOURNAL 73 (5), 2849-2849, 1997
48*1997
SYCAMORE—a systems biology computational analysis and modeling research environment
A Weidemann, S Richter, M Stein, S Sahle, R Gauges, R Gabdoulline, ...
Bioinformatics 24 (12), 1463-1464, 2008
332008
Druggability Assessment in TRAPP using Machine Learning Approaches
JH Yuan, SB Han, S Richter, RC Wade, DB Kokh
Journal of Chemical Information and Modeling 60 (3), 1685-1699, 2020
322020
KBbox: A toolbox of computational methods for studying the kinetics of molecular binding
NJ Bruce, GK Ganotra, S Richter, RC Wade
Journal of chemical information and modeling 59 (9), 3630-3634, 2019
222019
LigDig: a web server for querying ligand–protein interactions
JC Fuller, M Martinez, S Henrich, A Stank, S Richter, RC Wade
Bioinformatics 31 (7), 1147-1149, 2015
172015
ProSAT2—Protein structure annotation server
RR Gabdoulline, S Ulbrich, S Richter, RC Wade
Nucleic acids research 34 (suppl_2), W79-W83, 2006
172006
webSDA: a web server to simulate macromolecular diffusional association
X Yu, M Martinez, AL Gable, JC Fuller, NJ Bruce, S Richter, RC Wade
Nucleic Acids Research, gkv335, 2015
142015
On the use of PIPSA to Guide Target‐Selective Drug Design
S Henrich, S Richter, RC Wade
ChemMedChem: Chemistry Enabling Drug Discovery 3 (3), 413-417, 2008
132008
DATABASE LINKING METHOD AND APPARATUS
D CROFT, S RICHTER
WO Patent WO/2002/033,587, 2002
122002
METHOD OF OPERATING A PLURALITY OF ELECTRONIC DATABASES
E MINCH, D CROFT, S RICHTER
WO Patent WO/2002/033,571, 2002
122002
ProSAT+: visualizing sequence annotations on 3D structure
A Stank, S Richter, RC Wade
Protein Engineering, Design and Selection 29 (8), 281-284, 2016
52016
MatchTope: A tool to predict the cross reactivity of peptides complexed with Major Histocompatibility Complex I
MFD Almeida Mendes, MAS Bragatte, P Vianna, MVD Freitas, I Pöhner, ...
Frontiers in Immunology, 6262, 2022
4*2022
Mechanism of inhibition of SARS-CoV-2 infection by the interaction of the spike glycoprotein with heparin
G Paiardi, S Richter, P Oreste, C Urbinati, M Rusnati, RC Wade
42021
Three-fold mechanism of inhibition of SARS-CoV-2 infection by the interaction of the spike glycoprotein with heparin
G Paiardi, S Richter, P Oreste, C Urbinati, M Rusnati, RC Wade
arXiv preprint arXiv:2103.07722, 2021
42021
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