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There has been a great surge in the usage of computational drug design techniques over the past 20 years. Filling the need for an easily;
Vergelijkbare producten zoals Computational Drug Design
is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols;
Vergelijkbare producten zoals Computational Drug Discovery and Design
is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols;
Vergelijkbare producten zoals Computational Drug Discovery and Design
application of computational methods towards drug design. This volume covers an array of subjects from modern hardware advances that accelerate new;
Vergelijkbare producten zoals Frontiers in Computational Chemistry: Volume 2
in the application of computational methods towards drug design to provide an up-to-date rendering of the current field. This volume covers a;
Vergelijkbare producten zoals Frontiers in Computational Chemistry: Volume 1
simulation of protein-ligand complexes for identifying desirable drug candidates. It also explores computational approaches for identifying potential;
Vergelijkbare producten zoals Computer Aided Drug Design
Molecular modeling techniques have been widely used in drug discovery fields for rational drug design and compound screening. Now these;
Vergelijkbare producten zoals Computational Pharmaceutics
computational, that target protein interactions. Chapters in this new release include Trends in structure based drug design with protein targets, From;
Vergelijkbare producten zoals Protein Interactions as Targets in Drug Discovery
In Silico Drug Design: Repurposing Techniques and Methodologies explores the application of computational tools that can be utilized;
Vergelijkbare producten zoals In Silico Drug Design
Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and;
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This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure;
Vergelijkbare producten zoals Multi Target Drug Design Using Chem Bioinformatic Approaches
In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications provides a comprehensive, unified, and in-depth overview;
Vergelijkbare producten zoals In Silico Drug Discovery and Design
In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications provides a comprehensive, unified, and in-depth overview;
Vergelijkbare producten zoals In Silico Drug Discovery and Design
utilized by industry and academia for ligand design. Featuring contributions from more than fifty pre-eminent scientists, Computational Medicinal;
Vergelijkbare producten zoals Computational Medicinal Chemistry for Drug Discovery
and apply multiple approaches and methods to drug sensitivity modeling. The reader will learn a broad range of mathematical and computational;
Vergelijkbare producten zoals Predictive Modeling of Drug Sensitivity
This volume covers several aspects of rational drug design, such as synthesis of novel bioactive drugs; development and application of new;
Vergelijkbare producten zoals Rational Drug Design
Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this;
Vergelijkbare producten zoals In Silico Medicinal Chemistry
With the most comprehensive and up-to-date overview of structure-based drug discovery and using experimental and computational approaches;
Vergelijkbare producten zoals Structural Biology in Drug Discovery: Methods, Techniques, and Practices
secondary metabolites by some microorganisms. Computer-aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates provides the;
Vergelijkbare producten zoals Computer-Aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates
secondary metabolites by some microorganisms. Computer-aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates provides the;
Vergelijkbare producten zoals Computer-Aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates
This handbook provides the first-ever inside view of today's integrated approach to rational drug design. Chemoinformatics experts from;
Vergelijkbare producten zoals Chemoinformatics in Drug Discovery
Informatics and Related Issues Protein Classification and Structure Prediction, Folding, and Computational Structural Biology + Drug Design Machine;
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edition: Contains 21 new or revised chapters, including chapters on quality by design, computational approaches for drug product modeling;
Vergelijkbare producten zoals Chemical Engineering in the Pharmaceutical Industry
This book focuses on applications of compound library design and virtual screening to expand the bioactive chemical space, to target;
Vergelijkbare producten zoals Computational Chemogenomics
of gene expression; biological networks; sequencing and genotyping technologies; drug design; probabilistic and combinatorial algorithms; systems;
Vergelijkbare producten zoals Research in Computational Molecular Biology
research and design. Future medicinal chemists and drug designers must have a firm background in a number of related scientific disciplines;
Vergelijkbare producten zoals Textbook of Drug Design and Discovery
experts and covers a range of topics from modeling and learning biological systems to the impact of computational systems biology on drug design;
Vergelijkbare producten zoals Elements of Computational Systems Biology
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