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Constant Constraint Matrix Approximation: A Robust, Parallelizable Constraint Method for Molecular Simulations por Peter Eastman, Vijay S. Pande

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Finding all the stationary points of a potential-energy landscape via numerical polynomial-homotopy-continuation method por Dhagash Mehta

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Fast pseudolikelihood maximization for direct-coupling analysis of protein structure from many homologous amino-acid sequences por Magnus Ekeberg, Tuomo Hartonen, Erik Aurell

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Combining Ordered Subsets and Momentum for Accelerated X-Ray CT Image Reconstruction por Donghwan Kim, Sathish Ramani, Jeffrey A. Fessler

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Fast parallel algorithms for the x‐ray transform and its adjoint por Hao Gao

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PASTA: Ultra-Large Multiple Sequence Alignment for Nucleotide and Amino-Acid Sequences por Siavash Mirarab, Nam Nguyen, Sheng Guo, Li‐San Wang, Junhyong Kim, Tandy Warnow

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Scalable discovery of best clusters on large graphs por Kathy Macropol, Ambuj K. Singh

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Efficient de novo assembly of large genomes using compressed data structures por Jared T. Simpson, Richard Durbin

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Grouped-coordinate ascent algorithms for penalized-likelihood transmission image reconstruction por Jeffrey A. Fessler, Edward P. Ficaro, N.H. Clinthorne, Kenneth Lange

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GPU accelerated biochemical network simulation por Yanxiang Zhou, Juliane Liepe, Xia Sheng, Michael P. H. Stumpf, C. Barnes

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Solving Problems in a DistributedWay in Membrane Computing: dP Systems por Gheorghe Pǎun, Mario J. Pérez–Jiménez

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FastSpar: rapid and scalable correlation estimation for compositional data por Stephen C. Watts, Scott C. Ritchie, Michael Inouye, Kathryn E. Holt

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A flexible and parallelizable approach to genome‐wide polygenic risk scores por Paul J. Newcombe, Christopher P. Nelson, Nilesh J. Samani, Frank Dudbridge

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Accelerated Simulation of Large Reaction Systems Using a Constraint-Based Algorithm por Paulo E. P. Burke, Luciano da Fontoura Costa

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Gotree/Goalign: toolkit and Go API to facilitate the development of phylogenetic workflows por Frédéric Lemoine, Olivier Gascuel

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