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Combined Quantum Mechanical and Molecular Mechanical Modelling of Biomolecular Interactions

in Protein Chemistry and Structural Biology series has been the essential resource for protein chemists. Each volume brings forth new;

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Advances in Proteomics Research

-induced protein oxidative damage; decoding amino acid sequences of proteins using inter-residue average distance statistics to extract information;

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G Protein Coupled Receptors

field. This volume covers G protein coupled receptors, and includes chapters on such topics as GPCR modelling, interactions with other molecules;

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Biomolecular Modelling and Simulations

Published continuously since 1944, the Advances in Protein Chemistry and Structural Biology series is the essential resource for protein;

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Modelling of GPCRs

G protein coupled receptors (GPCRs) comprise an important protein family, which is involved in signal transduction in the cell. Besides;

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Protein Structure Prediction

The three-dimensional structure of proteins is a key factor in their biological activity. There is an increasing need to be able to predict;

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Computational Molecular Modelling in Structural Biology

Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and;

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Protein Modelling

In this volume, a detailed description of cutting-edge computational methods applied to protein modeling as well as specific applications;

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Automated Protein Complex Modelling

Protein interaction networks provide an increasingly complex picture of the relationships between macromolecules in the cell. Complementing;

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Molecular Simulation in Material & Biological Research

-molecular protein simulation including: Protein modelling; Drug design; Simulation of liquids; Liquid crystals, polymer systems; Simulation;

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Prediction of Protein Structures, Functions, and Interactions

for predicting the functions of proteins that have been deduced by sequence analysis and lack experimental characterization. Prediction;

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Protein-Ligand Interactions

The two Practical Approach volumes on protein-ligand interaction do not comprise a comprehensive compilation of all the methods that can be;

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Concepts and Experimental Protocols of Modelling and Informatics in Drug Design

modeling, QSAR model generation, protein databases and how to use them to select and analyze protein structure, and pharmacophore modeling for drug;

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Continuous Biopharmaceutical Processes

processes in the biopharmaceutical industry, with the main focus on chromatography. It also covers the key topics of protein stability and protein;

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Bioinformatics

the modelling of complex biological systems by way of molecular evolution and protein structure prediction. This new book provides state;

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Peptide and Protein Design for Biopharmaceutical Applications

drugs. To overcome this researchers are developing new methods to create 'tailor-made' peptides and proteins with improved pharmacological;

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Combinatorial Library Design and Evaluation

protein structure-based design methods.;

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Trends in Bioinformatics Research

the modelling of complex biological systems by way of molecular evolution and protein structure prediction. This new book provides state;

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Automation in Proteomics and Genomics

' (DNA) to 'task list' (RNA) to 'molecular machine' (protein); proteomics methods and technologies; modelling protein networks and interactions;

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Protein-protein Complexes

Given the immense progress achieved in elucidating protein-protein complex structures and in the field of protein interaction modeling;

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Protein-protein Complexes

Given the immense progress achieved in elucidating protein-protein complex structures and in the field of protein interaction modeling;

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Protein-Protein Interactions in Human Disease, Part A

Protein-Protein Interactions in Human Disease, Part A, Volume 110 aims to promote further research and development in the protein;

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Techniques in Protein Chemistry

Techniques in Protein Chemistry VII, a valuable bench-top reference tool for protein chemists, features the most up-to-date advances;

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Protein Interactions as Targets in Drug Discovery

Protein Interactions as Targets in Drug Discovery, Volume 121, is dedicated to the design of therapeutics, both experimental and;

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Protein Surface Recognition

of functionality along extended patches of a protein surface with the aim of inhibiting proteinprotein interactions. The successful development;

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Protein Engineering and Design

Experimental protein engineering and computational protein design are broad but complementary strategies for developing proteins with;

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Protein-Protein Interactions

Michael D. Wendt Protein-Protein Interactions as Drug Targets Shaomeng Wang , Yujun Zhao , Denzil Bernard , Angelo Aguilar , Sanjeev;

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