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Molecular Docking for Computer-Aided Drug Design

Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use;

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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;

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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;

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Computer Aided Drug Design

drug targets and for pharmacophore modeling. Moreover, it presents structure- and ligand-based drug design tools to optimize;

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Docking Screens for Drug Discovery

advice to ensure successful results. Authoritative and practical, Docking Screens for Drug Discovery aims to serve those interested in molecular;

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Computer-Aided Drug Design and Delivery Systems

any online entitlements included with the product. THE LATEST BREAKTHROUGHS IN COMPUTER-AIDED DRUG DESIGN AND DELIVERYThis definitive text;

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Concepts and Experimental Protocols of Modelling and Informatics in Drug Design

field of bioinformatics, focusing especially on computer modeling for drug development. It helps the user in understanding the field of computer;

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Innovations and Implementations of Computer Aided Drug Discovery Strategies in R

This book presents various computer-aided drug discovery methods for the design and development of ligand and structure-based drug;

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In Silico Drug Discovery and Design

of the current methodological strategies in computer-aided drug discovery and design. Its main aims are to introduce the theoretical framework;

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In Silico Drug Discovery and Design

of the current methodological strategies in computer-aided drug discovery and design. Its main aims are to introduce the theoretical framework;

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Drug Design

commercial realms. This book provides a complete snapshot of the field of computer-aided drug design and associated experimental approaches. Topics;

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Qspr/Qsar Studies By Molecular Descriptors

, computer-aided drug design, GADD, is an approach to rational drug design made possible by the recent advances in computational chemistry (in its;

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Reviews in Computational Chemistry, Volume 9

examples of successful computer-aided drug design are spelled out. Chapter 2 is a definitive exposition on thermodynamic perturbation and;

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Frontiers in Computational Chemistry: Volume 2

development process. This includes computer-aided molecular design, drug discovery and development, lead generation, lead optimization, database;

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Computational Biochemistry and Biophysics

demonstrates comparative protein structure modeling, outlines computer-aided drug design, discusses Bayesian statistics in molecular and structural;

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Computational Biochemistry and Biophysics

demonstrates comparative protein structure modeling, outlines computer-aided drug design, discusses Bayesian statistics in molecular and structural;

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Brucella Melitensis

comparative modeling, molecular docking, and dynamics simulations of novel drug targets and in silico validation and ADMET analysis for best lead;

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Drug Design and Discovery

on large molecules, especially peptides and proteins, as well as DNA therapeutics. In Drug Design and Discovery: Methods and Protocols;

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Computational Drug Discovery for Vibrio cholera

Molecular docking plays an important role in the process of drug discovery; specifically in virtual screening of combinatorial libraries;

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Genetic Algorithms in Molecular Modeling

marks the beginning of an ew series of books, Principles in Qsar and Drug Design, which will be an indispensible reference for students and;

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Monte Carlo Simulation for the Pharmaceutical Industry

author goes on to cover prescription drug marketing strategies and brand planning, molecular design and simulation, computational systems biology;

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Monte Carlo Simulation for the Pharmaceutical Industry

author goes on to cover prescription drug marketing strategies and brand planning, molecular design and simulation, computational systems biology;

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In Silico Medicinal Chemistry

Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this;

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Smith and Williams' Introduction to the Principles of Drug Design and Action

Design and Action, Fourth Edition includes the latest information on topics such as gene therapy, computer-aided design, and molecular techniques;

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Computer Aided Design and Manufacturing

. Computer Aided Design and Manufacturing is an ideal textbook for undergraduate and graduate students in mechanical engineering, manufacturing;

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Computer-Aided Kinetics for Machine Design

in lay terms. It is useful for those concerned with developing new programs in computer-aided design, in both industry and education.;

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Frontiers in Computational Chemistry: Volume 1

development process. This includes computer-aided molecular design, drug discovery and development, lead generation, lead optimization, database;

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