Quentin vanhaelen (52 risultati)

Hardcover. Condizione: Very Good. 1. Auflage. unread, some shelfwear.

Condizione: New. In English.

Condizione: New.

Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New. In English.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New. 2018. 1st ed. 2019. hardcover. . . . . .

Taschenbuch. Condizione: Neu. Computational Methods for Estimating the Kinetic Parameters of Biological Systems | Quentin Vanhaelen | Taschenbuch | xi | Englisch | 2022 | Humana | EAN 9781071617694 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Condizione: Sehr gut. Zustand: Sehr gut | Seiten: 392 | Sprache: Englisch | Produktart: Bücher | This detailed book provides an overview of various classes of computational techniques, including machine learning techniques, commonly used for evaluating kinetic parameters of biological systems. Focusing on three distinct situations, the volume covers the prediction of the kinetics of enzymatic reactions, the prediction of the kinetics of protein-protein or protein-ligand interactions (binding rates, dissociation rates, binding affinities), and the prediction of relatively large set of kinetic rates of reactions usually found in quantitative models of large biological networks. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of expert implementation advice that leads to successful results. Authoritative and practical, Computational Methods for Estimating the Kinetic Parameters of Biological Systems will be of great interest for researchers working through the challenge of identifying the best type of algorithm and who would like to use or develop a computational method for the estimation of kinetic parameters. …

Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - This detailed book provides an overview of various classes of computational techniques, including machine learning techniques, commonly used for evaluating kinetic parameters of biological systems. Focusing on three distinct situations, the volume covers the prediction of the kinetics of enzymatic reactions, the prediction of the kinetics of protein-protein or protein-ligand interactions (binding rates, dissociation rates, binding affinities), and the prediction of relatively large set of kinetic rates of reactions usually found in quantitative models of large biological networks. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of expert implementation advice that leads to successful results.Authoritative and practical, Computational Methods for Estimating the Kinetic Parameters of Biological Systems will be of great interest for researchers working through the challenge of identifying the best type of algorithm and who would like to use or develop a computational method for the estimation of kinetic parameters.…

Condizione: New. 1st ed. 2022 edition NO-PA16APR2015-KAP.

Condizione: New.

Condizione: New. 1st ed. 2019 edition NO-PA16APR2015-KAP.

Gebundene Ausgabe. Condizione: Neu. Methods for Discovering and Targeting Druggable Protein-Protein Interfaces and Their Application to Repurposing.- Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation.- Repurposing Drugs Based on Evolutionary Relationships between Targets of Approved Drugs and Proteins of Interest.- Drug Repositioning by Mining Adverse Event Data in ClinicalTrials.gov.- Transcriptomic Data Mining and Repurposing for Computational Drug Discovery.- Network-Based Drug-Repositioning: Approaches, Resources, and Research Directions.- A Computational Bipartite-Graph-Based Drug Repurposing Method.- Implementation of a Pipeline Using Disease-Disease Associations for Computational Drug Repurposing.- An Application of Computational Drug Repurposing Based on Transcriptomic Signatures.- Drug-Induced Expression-Based Computational Repurposing of Small Molecules Affecting Transcription Factor Activity.- A Drug Repurposing Method Based on Drug-DrugInteraction Networks and Using Energy Model Layouts.- Integrating Biological Networks for Drug Target Prediction and Prioritization.- Using Drug Expression Profiles and Machine Learning Approach for Drug Repurposing.- Computational Prediction of Drug-Target Interactions via Ensemble Learning.- A Machine-Learning-Based Drug Repurposing Approach Using Baseline Regularization.- Machine Learning Approach for Predicting New Uses of Existing Drugs and Evaluation of Their Reliabilities.- A Drug-Target Network-Based Supervised Machine Learning Repurposing Method Allowing the Use of Multiple Heterogeneous Information Sources.- Heter-LP: A Heterogeneous Label Propagation Method for Drug Repositioning.- Tripartite Network-Based Repurposing Method Using Deep Learning to Compute Similarities for Drug-Target Prediction. Sprache: Englisch Gewicht in Gramm: 781.…

Paperback. Condizione: Brand New. 390 pages. 10.00x7.01x0.94 inches. In Stock.

Hardcover. Condizione: Brand New. 332 pages. 10.00x7.00x1.00 inches. In Stock.

Condizione: New.

Condizione: New. 2018. 1st ed. 2019. hardcover. . . . . . Books ship from the US and Ireland.

Condizione: New. In English.

Hardcover. Condizione: gut. 2021. Computational Methods for Estimating the Kinetic Parameters of Biological Systems In englischer Sprache. pages.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New.

Hardcover. Condizione: Brand New. 390 pages. 10.00x7.01x1.10 inches. In Stock.

Condizione: New.