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  • Docking Screens for Drug Discovery

    Serier serie Springer Protocols
    This second edition volume expands on the previous edition with discussions on the latest advancements in artificial intelligence (AI) applications in protein-drug interaction studies, and describes applications of different computational methodologies for drug discovery and creating efficient docking workflows using Jupyter Notebooks. The chapters in this book cover topics such as AlphaFold; AI ... Læs mere

    1.494,50 kr.

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  • Metabolomics in Practice

    Successful Strategies to Generate and Analyze Metabolic Data

    Unlike other handbooks in this emerging field, this guide focuses on the challenges and critical parameters in running a metabolomics study, including such often-neglected issues as sample preparation, choice of separation and detection method, recording and evaluating data as well as method validation. By systematically covering the entire workflow, from sample preparation to data processing, the ... Læs mere

    899,24 kr.

  • Chemical Genomics

    Redigeret af Haian Fu, PhD ...
    Advances in chemistry, biology and genomics coupled with laboratory automation and computational technologies have led to the rapid emergence of the multidisciplinary field of chemical genomics. This edited text, with contributions from experts in the field, discusses the new techniques and applications that help further the study of chemical genomics. The beginning chapters provide an overview of ... Læs mere

    1.114,46 kr.

  • Drug Design

    Structure- and Ligand-Based Approaches

    Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and commercial realms. This book provides a complete snapshot of the field of computer-aided drug design and associated experimental approaches. Topics covered include X-ray crystallography, NMR, fragment-based drug design, free energy methods, docking and scoring, ... Læs mere

    1.242,75 kr.

  • Applied Computer-Aided Drug Design: Models and Methods

    Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career ... Læs mere

    553,22 kr.

  • Protein Surface Recognition

    Approaches for Drug Discovery

    A new perspective on the design of molecular therapeutics is emerging. This new strategy emphasizes the rational complementation of functionality along extended patches of a protein surface with the aim of inhibiting protein/protein interactions. The successful development of compounds able to inhibit these interactions offers a unique chance to selectively intervene in a large number of key ... Læs mere

    1.212,74 kr.

  • Targeting Protein-Protein Interactions for Drug Discovery

    Redigeret af Jian Zhang ...
    Up-to-date reference surveying the latest advances in the structural understanding of protein-protein interactions and developments in drug discovery and therapeuticsTargeting Protein–Protein Interactions for Drug Discovery provides a systematic and comprehensive overview of protein-protein interactions (PPIs), reviewing foundational concepts, advanced methodologies, and emerging therapeutic ... Læs mere

    1.097,24 kr.

  • Fragment-based Drug Discovery

    Lessons and Outlook

    Serier serie Methods & Principles in Medicinal Chemistry
    From its origins as a niche technique more than 15 years ago, fragment-based approaches have become a major tool for drug and ligand discovery, often yielding results where other methods have failed. Written by the pioneers in the field, this book provides a comprehensive overview of current methods and applications of fragment-based discovery, as well as an outlook on where the field is headed ... Læs mere

    1.288,11 kr.

  • Disruption of Protein-Protein Interfaces

    In Search of New Inhibitors

    Redigeret af Stefano Mangani ...
    Serier serie Chemistry and Material Science (R0)
    "Disruption of Protein-Protein Interfaces" reviews the latest developments and future perspectives in drug discovery at protein-protein interfaces. The authors detail experimental and computational tools to tackle the subject and highlight the contribution of the Italian research community to the field. Evidence shows that blocking or modulating protein-protein interactions might lead to the ... Læs mere

    840,61 kr.

  • Protein Engineering Techniques

    Gateways to Synthetic Protein Universe

    Serier serie Engineering (R0)
    This brief provides a broad overview of protein-engineering research, offering a glimpse of the most common experimental methods. It also presents various computational programs with applications that are widely used in directed evolution, computational and de novo protein design. Further, it sheds light on the advantages and pitfalls of existing methodologies and future perspectives of protein ... Læs mere

    466,97 kr.

  • Computational Toxicology

    Risk Assessment for Chemicals

    Redigeret af Sean Ekins ...
    Serier serie Wiley Series on Technologies for the Pharmaceutical Industry
    A key resource for toxicologists across a broad spectrum of fields, this book offers a comprehensive analysis of molecular modelling approaches and strategies applied to risk assessment for pharmaceutical and environmental chemicals.Provides a perspective of what is currently achievable with computational toxicology and a view to future developmentsHelps readers overcome questions of data sources, ... Læs mere

    1.342,24 kr.

  • Biomolecular Forms And Functions: A Celebration Of 50 Years Of The Ramachandran Map

    Understanding the functions and properties of molecules in living systems requires a detailed knowledge of their three-dimensional structures and the conformational variability that allows them to adopt multiple functional forms. Interpreting biological systems in the language of three-dimensional structures is of fundamental importance and innumerable research groups around the world are working ... Læs mere

    497,10 kr.