@misc{WinkelmannSchuettevonKleist2013, author = {Winkelmann, Stefanie and Sch{\"u}tte, Christof and von Kleist, Max}, title = {Markov Control Processes with Rare State Observation: Theory and Application to Treatment Scheduling in HIV-1}, issn = {1438-0064}, doi = {10.4310/CMS.2014.v12.n5.a4}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-41955}, year = {2013}, abstract = {Markov Decision Processes (MDP) or Partially Observable MDPs (POMDP) are used for modelling situations in which the evolution of a process is partly random and partly controllable. These MDP theories allow for computing the optimal control policy for processes that can continuously or frequently be observed, even if only partially. However, they cannot be applied if state observation is very costly and therefore rare (in time). We present a novel MDP theory for rare, costly observations and derive the corresponding Bellman equation. In the new theory, state information can be derived for a particular cost after certain, rather long time intervals. The resulting information costs enter into the total cost and thus into the optimization criterion. This approach applies to many real world problems, particularly in the medical context, where the medical condition is examined rather rarely because examination costs are high. At the same time, the approach allows for efficient numerical realization. We demonstrate the usefulness of the novel theory by determining, from the national economic perspective, optimal therapeutic policies for the treatment of the human immunodefficiency virus (HIV) in resource-rich and resource-poor settings. Based on the developed theory and models, we discover that available drugs may not be utilized efficiently in resource-poor settings due to exorbitant diagnostic costs.}, language = {en} } @article{HuisingaBestCordesetal.1999, author = {Huisinga, Wilhelm and Best, Christoph and Cordes, Frank and Roitzsch, Rainer and Sch{\"u}tte, Christof}, title = {Identification of Molecular Conformations via Statistical Analysis of Simulation Data}, volume = {20}, journal = {Comp. Chem.}, pages = {1760 -- 1774}, year = {1999}, language = {en} } @article{GelssKlusEisertetal.2019, author = {Gelß, Patrick and Klus, Stefan and Eisert, Jens and Sch{\"u}tte, Christof}, title = {Multidimensional Approximation of Nonlinear Dynamical Systems}, volume = {14}, journal = {Journal of Computational and Nonlinear Dynamics}, number = {6}, doi = {10.1115/1.4043148}, year = {2019}, abstract = {A key task in the field of modeling and analyzing nonlinear dynamical systems is the recovery of unknown governing equations from measurement data only. There is a wide range of application areas for this important instance of system identification, ranging from industrial engineering and acoustic signal processing to stock market models. In order to find appropriate representations of underlying dynamical systems, various data-driven methods have been proposed by different communities. However, if the given data sets are high-dimensional, then these methods typically suffer from the curse of dimensionality. To significantly reduce the computational costs and storage consumption, we propose the method multidimensional approximation of nonlinear dynamical systems (MANDy) which combines data-driven methods with tensor network decompositions. The efficiency of the introduced approach will be illustrated with the aid of several high-dimensional nonlinear dynamical systems.}, language = {en} } @article{KoltaiSchuette2018, author = {Koltai, P{\´e}ter and Sch{\"u}tte, Christof}, title = {A multiscale perturbation expansion approach for Markov state modeling of non-stationary molecular dynamics}, volume = {16}, journal = {SIAM J. Multiscale Model. Simul.}, number = {4}, publisher = {SIAM}, doi = {10.1137/17M1146403}, pages = {1455 -- 1485}, year = {2018}, abstract = {We investigate metastable dynamical systems subject to non-stationary forcing as they appear in molecular dynamics for systems driven by external fields. We show, that if the strength of the forcing is inversely proportional to the length of the slow metastable time scales of the unforced system, then the effective behavior of the forced system on slow time scales can be described by a low-dimensional reduced master equation. Our construction is explicit and uses the multiscale perturbation expansion method called two-timing, or method of multiple scales. The reduced master equation—a Markov state model—can be assembled by constructing two equilibrium Markov state models; one for the unforced system, and one for a slightly perturbed one.}, language = {en} } @article{KlusBittracherSchusteretal.2018, author = {Klus, Stefan and Bittracher, Andreas and Schuster, Ingmar and Sch{\"u}tte, Christof}, title = {A kernel-based approach to molecular conformation analysis}, volume = {149}, journal = {Journal of Chemical Physics}, number = {24}, doi = {10.1063/1.5063533}, year = {2018}, abstract = {We present a novel machine learning approach to understanding conformation dynamics of biomolecules. The approach combines kernel-based techniques that are popular in the machine learning community with transfer operator theory for analyzing dynamical systems in order to identify conformation dynamics based on molecular dynamics simulation data. We show that many of the prominent methods like Markov State Models, EDMD, and TICA can be regarded as special cases of this approach and that new efficient algorithms can be constructed based on this derivation. The results of these new powerful methods will be illustrated with several examples, in particular the alanine dipeptide and the protein NTL9.}, language = {en} } @article{ShaoBjaanaesHellandetal.2019, author = {Shao, Borong and Bjaanaes, Maria and Helland, Aslaug and Sch{\"u}tte, Christof and Conrad, Tim}, title = {EMT network-based feature selection improves prognosis prediction in lung adenocarcinoma}, volume = {14}, journal = {PLOS ONE}, number = {1}, doi = {10.1371/journal.pone.0204186}, year = {2019}, abstract = {Various feature selection algorithms have been proposed to identify cancer prognostic biomarkers. In recent years, however, their reproducibility is criticized. The performance of feature selection algorithms is shown to be affected by the datasets, underlying networks and evaluation metrics. One of the causes is the curse of dimensionality, which makes it hard to select the features that generalize well on independent data. Even the integration of biological networks does not mitigate this issue because the networks are large and many of their components are not relevant for the phenotype of interest. With the availability of multi-omics data, integrative approaches are being developed to build more robust predictive models. In this scenario, the higher data dimensions create greater challenges. We proposed a phenotype relevant network-based feature selection (PRNFS) framework and demonstrated its advantages in lung cancer prognosis prediction. We constructed cancer prognosis relevant networks based on epithelial mesenchymal transition (EMT) and integrated them with different types of omics data for feature selection. With less than 2.5\% of the total dimensionality, we obtained EMT prognostic signatures that achieved remarkable prediction performance (average AUC values above 0.8), very significant sample stratifications, and meaningful biological interpretations. In addition to finding EMT signatures from different omics data levels, we combined these single-omics signatures into multi-omics signatures, which improved sample stratifications significantly. Both single- and multi-omics EMT signatures were tested on independent multi-omics lung cancer datasets and significant sample stratifications were obtained.}, language = {en} } @article{GuptaPeterJungetal.2019, author = {Gupta, Pooja and Peter, Sarah and Jung, Markus and Lewin, Astrid and Hemmrich-Stanisak, Georg and Franke, Andre and von Kleist, Max and Sch{\"u}tte, Christof and Einspanier, Ralf and Sharbati, Soroush and zur Bruegge, Jennifer}, title = {Analysis of long non-coding RNA and mRNA expression in bovine macrophages brings up novel 2 aspects of Mycobacterium avium subspecies paratuberculosis infections}, volume = {9}, journal = {Scientific Reports in Nature}, doi = {10.1038/s41598-018-38141-x}, year = {2019}, abstract = {Paratuberculosis is a major disease in cattle that severely affects animal welfare and causes huge economic losses worldwide. Development of alternative diagnostic methods is of urgent need to control the disease. Recent studies suggest that long non-coding RNAs (lncRNAs) play a crucial role in regulating immune function and may confer valuable information about the disease. However, their role has not yet been investigated in cattle with respect to infection towards Paratuberculosis. Therefore, we investigated the alteration in genomic expression profiles of mRNA and lncRNA in bovine macrophages in response to Paratuberculosis infection using RNA-Seq. We identified 397 potentially novel lncRNA candidates in macrophages of which 38 were differentially regulated by the infection. A total of 820 coding genes were also significantly altered by the infection. Co-expression analysis of lncRNAs and their neighbouring coding genes suggest regulatory functions of lncRNAs in pathways related to immune response. For example, this included protein coding genes such as TNIP3, TNFAIP3 and NF-κB2 that play a role in NF-κB2 signalling, a pathway associated with immune response. This study advances our understanding of lncRNA roles during Paratuberculosis infection.}, language = {en} } @article{SchuetteWulkow2010, author = {Sch{\"u}tte, Christof and Wulkow, Michael}, title = {A hybrid Galerkin-Monte-Carlo approach to higher-dimensional population balances in polymerization kinetics}, volume = {4}, journal = {Macromol. React. Eng.}, pages = {562 -- 577}, year = {2010}, language = {en} } @book{SchuetteSarich2013, author = {Sch{\"u}tte, Christof and Sarich, Marco}, title = {Metastability and Markov State Models in Molecular Dynamics: Modeling, Analysis, Algorithmic Approaches}, publisher = {American Mathematical Society}, year = {2013}, language = {en} } @article{PaulusWeissSteinhilberetal.2013, author = {Paulus, Florian and Weiss, Maximilian and Steinhilber, Dirk and Nikitin, Anatoly and Sch{\"u}tte, Christof and Haag, Rainer}, title = {Anionic Ring-Opening Polymerization Simulations for Hyperbranched Polyglycerols with Defined Molecular Weights}, volume = {46}, journal = {Macromolecules}, number = {21}, doi = {10.1021/ma401712w}, pages = {8458 -- 8466}, year = {2013}, language = {en} } @article{HartmannBanischSarichetal.2013, author = {Hartmann, Carsten and Banisch, Ralf and Sarich, Marco and Badowski, Thomas and Sch{\"u}tte, Christof}, title = {Characterization of Rare Events in Molecular Dynamics}, volume = {16}, journal = {Entropy (Special Issue)}, number = {1}, doi = {10.3390/e16010350}, pages = {350 -- 376}, year = {2013}, language = {en} } @article{SarichBanischHartmannetal.2013, author = {Sarich, Marco and Banisch, Ralf and Hartmann, Carsten and Sch{\"u}tte, Christof}, title = {Markov State Models for Rare Events in Molecular Dynamics}, volume = {16}, journal = {Entropy (Special Issue)}, number = {1}, doi = {10.3390/e16010258}, pages = {258 -- 286}, year = {2013}, language = {en} } @article{WangHartmannSchuette2013, author = {Wang, Han and Hartmann, Carsten and Sch{\"u}tte, Christof}, title = {Linear response theory and optimal control for a molecular system under nonequilibrium conditions}, volume = {111}, journal = {Molecular Physics}, doi = {10.1080/00268976.2013.844370}, pages = {3555 -- 3564}, year = {2013}, language = {en} } @article{NikitinWulkowSchuette2013, author = {Nikitin, B. A. and Wulkow, Michael and Sch{\"u}tte, Christof}, title = {Modeling of Free Radical Styrene/Divinylbenzene Copolymerization with the Numerical Fractionation Technique}, volume = {22}, journal = {Macromolecular Theory and Simulation}, number = {9}, doi = {10.1002/mats.201300125}, pages = {475 -- 489}, year = {2013}, language = {en} } @article{EncisoSchuetteDelleSite2013, author = {Enciso, Marta and Sch{\"u}tte, Christof and Delle Site, Luigi}, title = {pH-dependent Response of Coiled Coils: A Coarse-Grained Molecular Simulation Study}, volume = {111}, journal = {Molecular Physics}, number = {22-23}, doi = {10.1080/00268976.2013.827254}, pages = {3363 -- 3371}, year = {2013}, language = {en} }