(Izdošanas datums: 27-Jan-2025, PDF+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781040271308)
This book describes the state of the art methods and applications for de novo design of drug candidates using generative chemistry models as well as the ethical aspects of this technology. It will provide a foundation for those new to the field as we...Lasīt vairāk
(Izdošanas datums: 27-Jan-2025, EPUB+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781040271360)
This book describes the state of the art methods and applications for de novo design of drug candidates using generative chemistry models as well as the ethical aspects of this technology. It will provide a foundation for those new to the field as we...Lasīt vairāk
Yashwant V. Pathak, Surovi Saikia, Sarvadaman Pathak, Jayvadan K. Patel, Jigna Bhupendra Prajapati
(Izdošanas datums: 14-Nov-2023, PDF+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781000996043)
This unique volume presents AI in relation to ethical points of view in handling big data sets. Issues such as algorithmic biases, discrimination for specific patterns and privacy breaches may sometimes be skewed to affect research results so that ce...Lasīt vairāk
Yashwant V. Pathak, Surovi Saikia, Sarvadaman Pathak, Jayvadan K. Patel, Jigna Bhupendra Prajapati
(Izdošanas datums: 14-Nov-2023, EPUB+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781000996104)
This unique volume presents AI in relation to ethical points of view in handling big data sets. Issues such as algorithmic biases, discrimination for specific patterns and privacy breaches may sometimes be skewed to affect research results so that ce...Lasīt vairāk
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development aims at showcasing different structure-based, ligand-based, and machine learning tools currently used in drug design. It also highlights special topics of computationa...Lasīt vairāk
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development aims at showcasing different structure-based, ligand-based, and machine learning tools currently used in drug design. It also highlights special topics of computationa...Lasīt vairāk
Big Data Analytics in Chemoinformatics and Bioinformatics: With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology provides an up-to-date presentation of big data analytics methods and their ap...Lasīt vairāk
Big Data Analytics in Chemoinformatics and Bioinformatics: With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology provides an up-to-date presentation of big data analytics methods and their ap...Lasīt vairāk
(Izdošanas datums: 01-Dec-2021, PDF+DRM, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119681649)
CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGY Explore chemometric and cheminformatic techniques and tools in aquatic toxicology Chemometrics and Cheminformatics in Aquatic Toxicology delivers an exploration of the existing and emerging probl...Lasīt vairāk
(Izdošanas datums: 01-Dec-2021, EPUB+DRM, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119681601)
CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGY Explore chemometric and cheminformatic techniques and tools in aquatic toxicology Chemometrics and Cheminformatics in Aquatic Toxicology delivers an exploration of the existing and emerging probl...Lasīt vairāk
Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences brings together two very important fields in pharmaceutical sciences that have been mostly seen as diverging from each other: chemoinformatics and bioinformatics. As developing drugs...Lasīt vairāk
Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences brings together two very important fields in pharmaceutical sciences that have been mostly seen as diverging from each other: chemoinformatics and bioinformatics. As developing drugs...Lasīt vairāk
This book provides an authoritative introduction to the rapidly growing field of chemical reaction network theory. In particular, the book presents deep and surprising theorems that relate the graphical and algebraic structure of a reaction network t...Lasīt vairāk
This book provides an authoritative introduction to the rapidly growing field of chemical reaction network theory. In particular, the book presents deep and surprising theorems that relate the graphical and algebraic structure of a reaction network t...Lasīt vairāk
This volume reflects the huge breadth and diversity in research and the application of industrial and engineering chemistry and cheminformatics. The book presents cutting-edge research developments and new insights that emphasize the vibrancy of i...Lasīt vairāk
This volume reflects the huge breadth and diversity in research and the application of industrial and engineering chemistry and cheminformatics. The book presents cutting-edge research developments and new insights that emphasize the vibrancy of i...Lasīt vairāk
(Izdošanas datums: 22-Jun-2017, EPUB+DRM, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119137986)
30 tutorials and more than 100 exercises in chemoinformatics, supported by online software and data sets Chemoinformatics is widely used in both academic and industrial chemical and biochemical research worldwide. Yet, until this unique guide, there...Lasīt vairāk
(Izdošanas datums: 14-Jun-2017, PDF+DRM, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119137979)
30 tutorials and more than 100 exercises in chemoinformatics, supported by online software and data sets Chemoinformatics is widely used in both academic and industrial chemical and biochemical research worldwide. Yet, until this unique guide, there...Lasīt vairāk
This thesis offers readers a comprehensive introduction to amyloid proteins and the computational methods used with them. Katrine Skeby critically assesses and compares both the literature and the experiments performed by other researchers, which fur...Lasīt vairāk
Sērija : Theoretical and Computational Chemistry Series
(Izdošanas datums: 30-Oct-2015, PDF+DRM, Izdevniecība: Royal Society of Chemistry, ISBN-13: 9781782622604)
Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this book explores these methodologies and applications of in silico medicinal chemistry. The first part of the book...Lasīt vairāk
