The main objective of this project is to develop an adaptive sampling strategy for the identification of cycles in transition networks. To analyse transition networks...
BB3R - Development, Integration and Continuation of 3R Methods
The establishment of the Berlin-Brandenburg research platform BB3R with integrated graduate education will strengthen the 3R expertise of the region Berlin- Brandenburg...
In molecular science and other disciplines vast amounts of data building a times series can be produced but often not be interpreted due to its size. Markov state models...
Binding of a multivalent ligand to a multivalent receptor consists of kinetically different elemetary steps. The first binding event is an intermolecular process, whereas...
A community effort in SARS-CoV-2 drug discovery
Molecular Informatics, 43(1), p. e202300262, 2024
Johannes Schimunek, Philipp Seidl, Katarina Elez, Tim Hempel, Tuan Le, Frank Noé, Simon Olsson, Lluís Raich, Robin Winter, Hatice Gokcan, Filipp Gusev, Evgeny M. Gutkin, Olexandr Isayev, Maria G. Kurnikova, Chamali H. Narangoda, Roman Zubatyuk, Ivan P. Bosko, Konstantin V. Furs, Anna D. Karpenko, Yury V. Kornoushenko, Mikita Shuldau, Artsemi Yushkevich, Mohammed B. Benabderrahmane, Patrick Bousquet-Melou, Ronan Bureau, Beatrice Charton, Bertrand C. Cirou, Gérard Gil, William J. Allen, Suman Sirimulla, Stanley Watowich, Nick Antonopoulos, Nikolaos Epitropakis, Agamemnon Krasoulis, Vassilis Itsikalis, Stavros Theodorakis, Igor Kozlovskii, Anton Maliutin, Alexander Medvedev, Petr Popov, Mark Zaretckii, Hamid Eghbal-Zadeh, Christina Halmich, Sepp Hochreiter, Andreas Mayr, Peter Ruch, Michael Widrich, Francois Berenger, Ashutosh Kumar, Yoshihiro Yamanishi, Kam Y. J. Zhang, Emmanuel Bengio, Yoshua Bengio, Moksh J. Jain, Maksym Korablyov, Cheng-Hao Liu, Gilles Marcou, Enrico Glaab, Kelly Barnsley, Suhasini M. Iyengar, Mary Jo Ondrechen, V. Joachim Haupt, Florian Kaiser, Michael Schroeder, Luisa Pugliese, Simone Albani, Christina Athanasiou, Andrea Beccari, Paolo Carloni, Giulia D’Arrigo, Eleonora Gianquinto, Jonas Goßen, Anton Hanke, Benjamin P. Joseph, Daria B. Kokh, Sandra Kovachka, Candida Manelfi, Goutam Mukherjee, Abraham Muñiz-Chicharro, Francesco Musiani, Ariane Nunes-Alves, Giulia Paiardi, Giulia Rossetti, S. Kashif Sadiq, Francesca Spyrakis, Carmine Talarico, Alexandros Tsengenes, Rebecca C. Wade, Conner Copeland, Jeremiah Gaiser, Daniel R. Olson, Amitava Roy, Vishwesh Venkatraman, Travis J. Wheeler, Haribabu Arthanari, Klara Blaschitz, Marco Cespugli, Vedat Durmaz, Konstantin Fackeldey, Patrick D. Fischer, Christoph Gorgulla, Christian Gruber, Karl Gruber, Michael Hetmann, Jamie E. Kinney, Krishna M. Padmanabha Das, Shreya Pandita, Amit Singh, Georg Steinkellner, Guilhem Tesseyre, Gerhard Wagner, Zi-Fu Wang, Ryan J. Yust, Dmitry S. Druzhilovskiy, Dmitry A. Filimonov, Pavel V. Pogodin, Vladimir Poroikov, Anastassia V. Rudik, Leonid A. Stolbov, Alexander V. Veselovsky, Maria De Rosa, Giada De Simone, Maria R. Gulotta, Jessica Lombino, Nedra Mekni, Ugo Perricone, Arturo Casini, Amanda Embree, D. Benjamin Gordon, David Lei, Katelin Pratt, Christopher A. Voigt, Kuang-Yu Chen, Yves Jacob, Tim Krischuns, Pierre Lafaye, Agnès Zettor, M. Luis Rodríguez, Kris M. White, Daren Fearon, Frank Von Delft, Martin A. Walsh, Dragos Horvath, Charles L. Brooks III, Babak Falsafi, Bryan Ford, Adolfo García-Sastre, Sang Yup Lee, Nadia Naffakh, Alexandre Varnek, Günter Klambauer, Thomas M. Hermans
BibTeX DOI
Multi-Input data ASsembly for joint Analysis (MIASA): A framework for the joint analysis of disjoint sets of variables
PLOS ONE, 19(5), 2024
Nomenjanahary Alexia Raharinirina, Vikram Sunkara, Max von Kleist, Konstantin Fackeldey, Marcus WeberBibTeX DOI
Coarse Grained MD Simulations of Opioid interactions with the µ-opioid receptor and the surrounding lipid membrane
Biophysica, 3(2), pp. 263-275, 2023
Sourav Ray, Konstantin Fackeldey, Christoph Stein, Marcus WeberBibTeX DOI
VirtualFlow 2.0 - The Next Generation Drug Discovery Platform Enabling Adaptive Screens of 69 Billion Molecules
bioRxiv, 2023 (preprint available as )
Christoph Gorgulla, AkshatKumar Nigam, Matt Koop, Süleyman Selim Çınaroğlu, Christopher Secker, Mohammad Haddadnia, Abhishek Kumar, Yehor Malets, Alexander Hasson, Minkai Li, Ming Tang, Roni Levin-Konigsberg, Dmitry Radchenko, Aditya Kumar, Minko Gehev, Pierre-Yves Aquilanti, Henry Gabb, Amr Alhossary, Gerhard Wagner, Alán Aspuru-Guzik, Yurii S. Moroz, Konstantin Fackeldey, Haribabu Arthanari
BibTeX DOI
Approximative Policy Iteration for Exit Time Feedback Control Problems driven by Stochastic Differential Equations using Tensor Train format
SIAM Journal on Multiscale Modeling and Simulation, 20(1), pp. 379-403, 2022
Konstantin Fackeldey, Mathias Oster, Leon Sallandt, Reinhold Schneider
BibTeX arXiv DOI
Emerging frontiers in virtual drug discovery: From quantum mechanical methods to deep learning approaches
Current Opinion in Chemical Biology, Vol.69, pp. 102156-102156-12, 2022
Christoph Gorgulla, Abhilash Jayaraj, Konstantin Fackeldey, Haribabu Arthanari
BibTeX DOI
A Multi-Pronged Approach Targeting SARS-CoV-2 Proteins Using Ultra-Large Virtual Screening
iScience, 24(2), p. 102021, 2021
Christoph Gorgulla, Krishna M. Padmanabha Das, Kendra E Leigh, Marco Cespugli, Patrick D. Fischer, Zi-Fu Wang, Guilhem Tesseyre, Shreya Pandita, Alex Shnapir, Anthony Calderaio, Colin Hutcheson, Minko Gechev, Alexander Rose, Noam Lewis, Erez Yaffe, Roni Luxenburg, Henry D. Herce, Vedat Durmaz, Thanos D. Halazonetis, Konstantin Fackeldey, Justin J. Patten, Alexander Chuprina, Igor Dziuba, Alla Plekhova, Yurii Moroz, Dmytro Radchenko, Olga Tarkhanova, Irina Yavnyuk, Christian C. Gruber, Ryan Yust, Dave Payne, Anders M. Näär, Mark N. Namchuk, Robert A. Davey, Gerhard Wagner, Jamie Kinney, Haribabu Arthanari
BibTeX DOI
Computing the minimal rebinding effect for non-reversible processes
Multiscale Modeling and Simulation, 19(1), pp. 460-477, 2021
Susanne Röhl, Marcus Weber, Konstantin FackeldeyBibTeX arXiv DOI
Long range corrections for inhomogeneous fluids containing a droplet or a bubble
Molecular Simulation, pp. 1-14, 2021
Isabel Nitzke, Konstantin Fackeldey, Jadran Vrabec
BibTeX DOI
VirtualFlow Ants—Ultra-Large Virtual Screenings with Artificial Intelligence Driven Docking Algorithm Based on Ant Colony Optimization
Special Issue Artificial Intelligence & Deep Learning Approaches for Structural Bioinformatics, 22(11), p. 5807, 2021
Christoph Gorgulla, Süleyman Çınaroğlu, Patrick D. Fischer, Konstantin Fackeldey, Gerhard Wagner, Haribabu Arthanari
BibTeX DOI
Accounting of Receptor Flexibility in Ultra-Large Virtual Screens with VirtualFlow Using a Grey Wolf Optimization Method
Supercomputing Frontiers and Innovations, 7(3), pp. 4-12, 2020
Christoph Gorgulla, Konstantin Fackeldey, Gerhard Wagner, Haribabu Arthanari
BibTeX DOI
An open-source drug discovery platform enables ultra-large virtual screens
Nature, Vol.580, pp. 663-668, 2020
Christoph Gorgulla, Andras Boeszoermnyi, Zi-Fu Wang, Patrick D. Fischer, Paul Coote, Krishna M. Padmanabha Das, Yehor S. Malets, Dmytro S. Radchenko, Yurii Moroz, David A. Scott, Konstantin Fackeldey, Moritz Hoffmann, Iryna Iavniuk, Gerhard Wagner, Haribabu Arthanari
BibTeX DOI
Computation of temperature-dependent dissociation rates of metastable protein–ligand complexes
Molecular Simulation, 45(11), pp. 904-911, 2019
Natalia Ernst, Konstantin Fackeldey, Andrea Volkamer, Oliver Opatz, Marcus WeberBibTeX DOI
From metastable to coherent sets - Time-discretization schemes
Chaos: An Interdisciplinary Journal of Nonlinear Science, Vol.29, pp. 012101-012101, 2019 (preprint available as ZIB-Report 17-74)
Konstantin Fackeldey, Peter Koltai, Peter Nevir, Henning Rust, Axel Schild, Marcus WeberPDF (ZIB-Report) BibTeX DOI
Generalized Markov modeling of nonreversible molecular kinetics
The Journal of Chemical Physics, 17(150), p. 174103, 2019
Bernhard Reuter, Konstantin Fackeldey, Marcus WeberBibTeX DOI
Generalized Markov State Modeling Method for Nonequilibrium Biomolecular Dynamics: Exemplified on Amyloid β Conformational Dynamics Driven by an Oscillating Electric Field
Journal of Chemical Theory and Computation, 14(7), pp. 3579-3594, 2018
Bernhard Reuter, Marcus Weber, Konstantin Fackeldey, Susanna Röblitz, Martin E. Garcia
BibTeX DOI
GenPCCA -- Markov State Models for Non-Equilibrium Steady States
Big data clustering: Data preprocessing, variable selection, and dimension reduction. WIAS Report No. 29, pp. 70-80, 2017
Konstantin Fackeldey, Marcus WeberBibTeX DOI
A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements
Singular Phenomena and Scaling in Mathematical Models, pp. 327-346, 2014 (preprint available as ZIB-Report 13-50)
Dorian Krause, Konstantin Fackeldey, Rolf Krause
PDF (ZIB-Report) BibTeX DOI
Investigation of the Ergopeptide Epimerization Process
Computation, 2(3), pp. 102-111, 2014
Karsten Andrae, Stefan Merkel, Vedat Durmaz, Konstantin Fackeldey, Robert Köppen, Marcus Weber, Matthias Koch
BibTeX DOI
Local Quantum-Like Updates in Classical Molecular Simulation Realized Within an Uncoupling-Coupling Approach
Progress in Industrial Mathematics at ECMI 2012, pp. 309-313, Vol.19, Mathematics in Industry, 2014
Konstantin Fackeldey, Alexander Bujotzek
BibTeX DOI
ZIBgridfree: Efficient Conformational Analysis by Partition-of-Unity Coupling
Journal of Mathematical Chemistry, 52(3), pp. 781-804, 2014 (preprint available as ZIB-Report 13-58)
Alexander Bujotzek, Ole Schütt, Adam Nielsen, Konstantin Fackeldey, Marcus WeberPDF (ZIB-Report) BibTeX DOI
A Square Root Approximation of Transition Rates for a Markov State Model
SIAM. J. Matrix Anal. Appl., 34(2), pp. 738-756, 2013 (preprint available as ZIB-Report 13-43)
Han Cheng Lie, Konstantin Fackeldey, Marcus WeberPDF (ZIB-Report) BibTeX DOI
Adaptive spectral clustering with application to tripeptide conformation analysis
The Journal of Chemical Physics, Vol.139, pp. 110-194, 2013
Fiete Haack, Konstantin Fackeldey, Susanna Röblitz, Olga Scharkoi, Marcus Weber, Burkhard Schmidt
BibTeX DOI
Conformational Analysis of Alternariol on the Quantum Level
J. Mol. Model., 19(6), pp. 2567-2572, 2013
Olga Scharkoi, Konstantin Fackeldey, Igor Merkulow, Karsten Andrae, Marcus Weber, Irene Nehls
BibTeX DOI
A Coarse Graining Method for the Dimension Reduction of the State Space of Biomolecules
Journal of Mathematical Chemistry, 5(9), pp. 2623-2635, 2012
Konstantin Fackeldey, Martina Klimm, Marcus WeberBibTeX
A meshless discretization method for Markov state models applied to explicit water peptide folding simulations
Meshfree Methods for Partial Differential Equations VI, pp. 141-154, Vol.89, Lecture Notes in Computational Science and Engineering, 2012
Konstantin Fackeldey, Alexander Bujotzek, Marcus WeberBibTeX
Multiscale Methods in Time and Space
Progress in Industrial Mathematics at ECMI 2010, pp. 619-626, Vol.17, Mathematics in Industry, 2012
Konstantin FackeldeyBibTeX
A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes
Applications of Monte Carlo Methods in Biology, Medicine and Other Fields of Science, Ch. Mode (Ed.), InTech, 2011
Vedat Durmaz, Konstantin Fackeldey, Marcus WeberBibTeX
Coupling Meshbased and Meshfree Methods by a Transfer Operator Approach
IJPAM, 69(2), pp. 185-202, 2011 (preprint available as ZIB-Report 10-12)
Konstantin FackeldeyPDF (ZIB-Report) BibTeX
Coupling Molecular Dynamics and Continua with Weak Constraints
SIAM Multiscale Model. Simul., Vol.9, pp. 1459-1494, 2011
Konstantin Fackeldey, Dorian Krause, Rolf Krause, Christoph Lenzen
BibTeX DOI
Numerical Validation of Constraints Based Multiscale Methods
Lecture Notes in Computational Science and Engineering, Michael Griebel, M. Schweitzer (Eds.), pp. 141-154, 2010
Konstantin Fackeldey, Dorian Krause, Rolf Krause
BibTeX
Multiscale Coupling in Function Space - Weak Coupling between Molecular Dynamics and Continuum Mechanics
International Journal for Numerical Methods in Engineering, 79(12), pp. 1517-1535, 2009
Konstantin Fackeldey, Rolf Krause
BibTeX DOI
The Weak Coupling Method for Coupling Continuum Mechanics with Molecular Dynamics
Doctoral thesis, Institute for Numerical Simulation, Uni Bonn, 2009
Konstantin FackeldeyBibTeX
Weak Coupling Algorithms in Multiscale Simulations
Proceedings of the third Inter. Confer. on Comp. Meth. for Coupled Problems in Science and Engrg, p. 1023pp, 2009
Konstantin Fackeldey, Dorian Krause, Rolf Krause
BibTeX
CM/MD Coupling - A Function Space Oriented Multiscale-Coupling Approach
Proc. Appl. Math. Mech., p. 10495pp, 8(1), 2008
Konstantin Fackeldey, Rolf Krause
BibTeX
Quadrature and Implementation of the Weak Coupling Method
MMM 2008: Proceedings of the 4th International Conference on Multiscale Materials Modelling, 27-31 October 2008, Tallahassee, Fla., pp. 62-65, 2008
Konstantin Fackeldey, Dorian Krause, Rolf Krause
BibTeX
Stability of Energy Transfer in the Weak Coupling Method
Meshfree Methods for Partial Differential Equations IV, Michael Griebel, M. Schweitzer (Eds.), pp. 111-121, Vol.65, Lecture Notes in Computational Science and Engineering, 2008
Konstantin Fackeldey, Rolf Krause, M. Schweitzer
BibTeX
Solving Frictional Contact Problems with Multigrid Efficiency
Proc.of the 16th International Conference on Domain Decomposition Methods, Olof Widlund (Ed.), pp. 547-554, Vol.50, Lecture Notes in Computational Science and Engineering, 2007
Konstantin Fackeldey, Rolf Krause
BibTeX