Author of the publication

MerCat: a versatile k-mer counter and diversity estimator for database-independent property analysis obtained from metagenomic and/or metatranscriptomic sequencing data.

, , , , , , and . PeerJ PrePrints, (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

MerCat: a versatile k-mer counter and diversity estimator for database-independent property analysis obtained from metagenomic and/or metatranscriptomic sequencing data., , , , , , and . PeerJ PrePrints, (2017)ATLAS (Automatic Tool for Local Assembly Structures) - a comprehensive infrastructure for assembly, annotation, and genomic binning of metagenomic and metatranscriptomic data., , , , , , , , and . PeerJ PrePrints, (2017)DEIMoS GUI: An Open-Source User Interface for a High-Dimensional Mass Spectrometry Data Processing Tool., , and . J. Chem. Inf. Model., 64 (5): 1419-1424 (March 2024)Detecting distance between injected microspheres and target tumor via 3D reconstruction of tissue sections., , , , , , , and . EMBC, page 1149-1152. IEEE, (2012)An automated framework for NMR chemical shift calculations of small organic molecules., , , , , , , , , and 1 other author(s). J. Cheminformatics, 10 (1): 52:1-52:16 (2018)Similarity Downselection: A Python implementation of a heuristic search algorithm for finding the set of the n most dissimilar items with an application in conformer sampling., , , and . CoRR, (2021)Mass Spectrometry Adduct Calculator., , , , , , and . J. Chem. Inf. Model., 61 (12): 5721-5725 (2021)Ligand- and Structure-Based Analysis of Deep Learning-Generated Potential α2a Adrenoceptor Agonists., , , , and . J. Chem. Inf. Model., 61 (1): 481-492 (2021)Evaluation of In Silico Multifeature Libraries for Providing Evidence for the Presence of Small Molecules in Synthetic Blinded Samples., , , , , , , , , and . J. Chem. Inf. Model., 59 (9): 4052-4060 (2019)Application and Assessment of Deep Learning for the Generation of Potential NMDA Receptor Antagonists., , , , , and . CoRR, (2020)