LEADER 04015nam 22005053 450 001 9910985663803321 005 20240502080232.0 010 $a9789815223019 010 $a9815223011 035 $a(CKB)31403871900041 035 $a(MiAaPQ)EBC31260899 035 $a(Au-PeEL)EBL31260899 035 $a(Exl-AI)31260899 035 $a(OCoLC)1429650513 035 $a(DE-B1597)730000 035 $a(DE-B1597)9789815223019 035 $a(EXLCZ)9931403871900041 100 $a20240502d2024 uy 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aSoftware and Programming Tools in Pharmaceutical Research 205 $a1st ed. 210 1$aSharjah :$cBentham Science Publishers,$d2024. 210 4$dİ2024. 215 $a1 online resource (339 pages) 311 08$a9789815223026 311 08$a981522302X 327 $aCover -- 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 $7Generated by AI. 330 $aComputer 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. 606 $aPharmaceutical technology$7Generated by AI 606 $aDrug development$7Generated by AI 615 0$aPharmaceutical technology 615 0$aDrug development 700 $aSingh$b Dilpreet$01791881 701 $aTiwari$b Prashant$01791882 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910985663803321 996 $aSoftware and Programming Tools in Pharmaceutical Research$94329693 997 $aUNINA