Advances in Treating Textile Effluent / / edited by Peter J. Hauser

• Record Nr.: UNINA9910138161903321
• Pubbl/distr/stampa: Rijeka, Croatia : , : IntechOpen, , 2011
• ISBN: 953-51-4413-8
• Descrizione fisica: 1 online resource (164 pages) : illustrations some color
• Disciplina: 628.1683
• Soggetti: Textile waste; Water purification chemicals industry
• Lingua di pubblicazione: Inglese
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Nota di bibliografia: Includes bibliographical references.

Software and Programming Tools in Pharmaceutical Research

• Record Nr.: UNINA9910985663803321
• Autore: Singh Dilpreet
• Pubbl/distr/stampa: Sharjah : , : Bentham Science Publishers, , 2024; ©2024
• ISBN: 9789815223019; 9815223011
• Edizione: [1st ed.]
• Descrizione fisica: 1 online resource (339 pages)
• Altri autori (Persone): TiwariPrashant
• Soggetti: Pharmaceutical technology; Drug development
• Lingua di pubblicazione: Inglese
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Nota di contenuto: Cover -- Title -- Copyright -- End User License Agreement -- Contents -- Preface; -- List of Contributors -- Introduction to Computer-Based Simulations and Methodologies in Pharmaceutical Research -- Samaresh Pal Roy1,* -- 1. INTRODUCTION -- 1.1. Types of Computer-Based Simulations in Pharmaceutical Research -- 1.1.1. Challenges and Limitations of Computer-Based Simulations -- 1.1.2. Advances in Computer-Based Simulations -- 2. MOLECULAR MODELLING: PRINCIPLES AND APPLICATIONS IN DRUG DISCOVERY -- 2.1. Principles of Molecular Modelling -- 2.2. Applications of Molecular Modelling in Drug Discovery -- 2.3. Molecular Modeling Techniques -- 3. COMPUTER-AIDED DRUG DESIGN: CONCEPTS AND TECHNIQUES -- 3.1. Principles of Computer-Aided Drug Design -- 3.1.1. Virtual Screening -- 3.2. Applications of Computer-Aided Drug Design in Drug Discovery -- 3.2.1. Computer-Aided Drug Design Techniques -- 3.2.2. Molecular Docking: Predicting Protein-ligand Interactions -- 3.2.3. Quantitative Structure-Activity Relationship (QSAR) Modeling -- 3.2.4. Virtual Screening: Accelerating Drug Discovery Through Computational Techniques -- 3.2.5. Standardization of Methods for Data Collection and Analysis -- CONCLUSION -- ACKNOWLEDGEMENT -- REFERENCES -- Tools for the Calculation of Dissolution Experiments and their Predictive Properties
• Sommario/riassunto: Computer Programs in Drug Design and Development, Computational Techniques in Pharmacology, Harnessing Computer Technologies in Pharmaceutical Investigations, Revolutionizing the Pharmaceutical Industry with Software Applications, Practical Insights on Software Utilization in Pharmaceutical Research, Bridging Pharmaceutical Science and Computer Science, Latest Advancements in Computational Drug Development, Informative Tables for Software Tools Recommendations, Comprehensive Foundation for Pharmaceutical Science and Computational Biology, Essential Resource for Pharmaceutical Researchers and Professionals, Software Tools for Pharmaceutical Research, Computational Drug Development Techniques, Utilizing Programming Tools in Drug Design, Advancements in Pharmacoinformatics and Computational Chemistry, Data Mining and Visualization in Pharmaceutical Science, Pharmacokinetic Modeling and Screening Methods, Comprehensive Guide to Pharmaceutical Informatics, Bridging Pharmaceutical Science and Computer Science Disciplines, Enhancing Drug Discovery with High-Throughput Screening, Recommended Software Applications for Drug Development.