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1. Vivarium: an interface and engine for integrative multiscale modeling in computational biology

   https://doi.org/10.1093/bioinformatics/btac049  

   Agmon, Eran ; Spangler, Ryan K. ; Skalnik, Christopher J. ; Poole, William ; Peirce, Shayn M. ; Morrison, Jerry H. ; Covert, Markus W. ; Valencia, ed., Alfonso ( February 2022 , Bioinformatics)

   This article introduces Vivarium—software born of the idea that it should be as easy as possible for computational biologists to define any imaginable mechanistic model, combine it with existing models and execute them together as an integrated multiscale model. Integrative multiscale modeling confronts the complexity of biology by combining heterogeneous datasets and diverse modeling strategies into unified representations. These integrated models are then run to simulate how the hypothesized mechanisms operate as a whole. But building such models has been a labor-intensive process that requires many contributors, and they are still primarily developed on a case-by-case basis with each project starting anew. New software tools that streamline the integrative modeling effort and facilitate collaboration are therefore essential for future computational biologists.

   Vivarium is a software tool for building integrative multiscale models. It provides an interface that makes individual models into modules that can be wired together in large composite models, parallelized across multiple CPUs and run with Vivarium’s discrete-event simulation engine. Vivarium’s utility is demonstrated by building composite models that combine several modeling frameworks: agent-based models, ordinary differential equations, stochastic reaction systems, constraint-based models, solid-body physics and spatial diffusion. This demonstrates just the beginning of what is possible—Vivarium will be able to support future efforts that integrate many more types of models and at many more biological scales.

   The specific models, simulation pipelines and notebooks developed for this article are all available at the vivarium-notebooks repository: https://github.com/vivarium-collective/vivarium-notebooks. Vivarium-core is available at https://github.com/vivarium-collective/vivarium-core, and has been released on Python Package Index. The Vivarium Collective (https://vivarium-collective.github.io) is a repository of freely available Vivarium processes and composites, including the processes used in Section 3. Supplementary Materials provide with an extensive methodology section, with several code listings that demonstrate the basic interfaces.

   Supplementary data are available at Bioinformatics online.

    

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2. VSCode-Antimony: a source editor for building, analyzing, and translating antimony models

   https://doi.org/10.1093/bioinformatics/btad753  

   Ma, Steve ; Fan, Longxuan ; Konanki, Sai Anish ; Liu, Eva ; Gennari, John H. ; Smith, Lucian P. ; Hellerstein, Joseph L. ; Sauro, Herbert M. ; Martelli, ed., Pier Luigi ( December 2023 , Bioinformatics)

   Developing biochemical models in systems biology is a complex, knowledge-intensive activity. Some modelers (especially novices) benefit from model development tools with a graphical user interface. However, as with the development of complex software, text-based representations of models provide many benefits for advanced model development. At present, the tools for text-based model development are limited, typically just a textual editor that provides features such as copy, paste, find, and replace. Since these tools are not “model aware,” they do not provide features for: (i) model building such as autocompletion of species names; (ii) model analysis such as hover messages that provide information about chemical species; and (iii) model translation to convert between model representations. We refer to these as BAT features.

   We present VSCode-Antimony, a tool for building, analyzing, and translating models written in the Antimony modeling language, a human readable representation of Systems Biology Markup Language (SBML) models. VSCode-Antimony is a source editor, a tool with language-aware features. For example, there is autocompletion of variable names to assist with model building, hover messages that aid in model analysis, and translation between XML and Antimony representations of SBML models. These features result from making VSCode-Antimony model-aware by incorporating several sophisticated capabilities: analysis of the Antimony grammar (e.g. to identify model symbols and their types); a query system for accessing knowledge sources for chemical species and reactions; and automatic conversion between different model representations (e.g. between Antimony and SBML).

   VSCode-Antimony is available as an open source extension in the VSCode Marketplace https://marketplace.visualstudio.com/items?itemName=stevem.vscode-antimony. Source code can be found at https://github.com/sys-bio/vscode-antimony.

    

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3. Dynamic Flux Balance Analysis Models in SBML

   Watanabe, L. ; König, M. ; and Myers, C. ( January 2018 , BioRXiv)

   Motivation: Systems biology models are typically simulated using a single formalism such as ordinary differential equations (ODE) or stochastic methods. However, more complex models require the coupling of multiple formalisms since different biological concepts are better described using different methods, e.g., stationary metabolism is often modeled using flux-balance analysis (FBA) whereas dynamic changes of model components are better described via ODEs. The coupling of FBA and ODE frameworks results in dynamic FBA models. A major challenge is how to describe such hybrid models coupling multiple frameworks in a standardized way, so that they can be exchanged between tools and simulated consistently and in a reproducible manner. Results: This paper presents a scheme and implementation for encoding dynamic FBA models in the Systems Biology Markup Language (SBML), thereby allowing to exchange multi-framework computational models between software tools. The paper shows the feasibility of the approach using various example models and demonstrates that different tools are able to simulate the hybrid models and agree on the results. As part of this work, two independent implementations of a multi-framework simulation method for dynamic FBA have been developed supporting such models: iBioSim and sbmlutils. Availability: All materials and models are available from https://github.com/matthiaskoenig/dfba. The tools used in this project are freely available: iBioSim at http://www.async.ece.utah.edu/ibiosim and sbmlutils at https://github.com/matthiaskoenig/sbmlutils/. 

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4. Multiple network-constrained regressions expand insights into influenza vaccination responses

   https://doi.org/10.1093/bioinformatics/btx260  

   Avey, Stefan ; Mohanty, Subhasis ; Wilson, Jean ; Zapata, Heidi ; Joshi, Samit R. ; Siconolfi, Barbara ; Tsang, Sui ; Shaw, Albert C. ; Kleinstein, Steven H. ( July 2017 , Bioinformatics)

   Systems immunology leverages recent technological advancements that enable broad profiling of the immune system to better understand the response to infection and vaccination, as well as the dysregulation that occurs in disease. An increasingly common approach to gain insights from these large-scale profiling experiments involves the application of statistical learning methods to predict disease states or the immune response to perturbations. However, the goal of many systems studies is not to maximize accuracy, but rather to gain biological insights. The predictors identified using current approaches can be biologically uninterpretable or present only one of many equally predictive models, leading to a narrow understanding of the underlying biology.

   Here we show that incorporating prior biological knowledge within a logistic modeling framework by using network-level constraints on transcriptional profiling data significantly improves interpretability. Moreover, incorporating different types of biological knowledge produces models that highlight distinct aspects of the underlying biology, while maintaining predictive accuracy. We propose a new framework, Logistic Multiple Network-constrained Regression (LogMiNeR), and apply it to understand the mechanisms underlying differential responses to influenza vaccination. Although standard logistic regression approaches were predictive, they were minimally interpretable. Incorporating prior knowledge using LogMiNeR led to models that were equally predictive yet highly interpretable. In this context, B cell-specific genes and mTOR signaling were associated with an effective vaccination response in young adults. Overall, our results demonstrate a new paradigm for analyzing high-dimensional immune profiling data in which multiple networks encoding prior knowledge are incorporated to improve model interpretability.

   The R source code described in this article is publicly available at https://bitbucket.org/kleinstein/logminer.

   Supplementary data are available at Bioinformatics online.

    

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5. Microbench: automated metadata management for systems biology benchmarking and reproducibility in Python

   https://doi.org/10.1093/bioinformatics/btac580  

   Lubbock, Alexander L. R. ; Lopez, Carlos F. ; Kelso, ed., Janet ( August 2022 , Bioinformatics)

   Computational systems biology analyses typically make use of multiple software and their dependencies, which are often run across heterogeneous compute environments. This can introduce differences in performance and reproducibility. Capturing metadata (e.g. package versions, GPU model) currently requires repetitious code and is difficult to store centrally for analysis. Even where virtual environments and containers are used, updates over time mean that versioning metadata should still be captured within analysis pipelines to guarantee reproducibility.

   Microbench is a simple and extensible Python package to automate metadata capture to a file or Redis database. Captured metadata can include execution time, software package versions, environment variables, hardware information, Python version and more, with plugins. We present three case studies demonstrating Microbench usage to benchmark code execution and examine environment metadata for reproducibility purposes.

   Install from the Python Package Index using pip install microbench. Source code is available from https://github.com/alubbock/microbench.

   Supplementary data are available at Bioinformatics online.

    

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