國立高雄大學圖資館 |

登入

回首頁

Computer-aided and machine learning-driven drug designfrom theory to applications /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Computer-aided and machine learning-driven drug designedited by Vinícius Gonçalves Maltarollo.
其他題名:	from theory to applications /
其他作者:	Maltarollo, Vinícius Gonçalves.
出版者:	Cham :Springer Nature Switzerland :2024.
面頁冊數:	xiii, 559 p. :ill. (chiefly color), digital ;24 cm.
Contained By:	Springer Nature eBook
標題:	DrugsComputer-aided design.
電子資源:	https://doi.org/10.1007/978-3-031-76718-0
ISBN:	9783031767180$q(electronic bk.)

Computer-aided and machine learning-driven drug designfrom theory to applications /
Computer-aided and machine learning-driven drug designfrom theory to applications /[electronic resource] :edited by Vinícius Gonçalves Maltarollo. - Cham :Springer Nature Switzerland :2024. - xiii, 559 p. :ill. (chiefly color), digital ;24 cm. - Computer-aided drug discovery and design,v. 32730-5465 ;. - Computer-aided drug discovery and design ;v. 2..

Echoes from the past, visions from the future: a journey into the Medicinal Chemistry and the Computational Drug Discovery -- Molecular Databases -- A Brief Introduction to Pharmacogenomics and Personalized Medicine in the Drug Design Context -- Machine Learning and Neural Networks Methods Applied to Drug Discovery -- Clustering of Small Molecules -- QSAR and Machine learning predictors -- Molecular docking: state-of-art scoring functions and search algorithms -- Drug Design in Motion: concepts and applications of classical Molecular Dynamics simulations -- Conformational sampling of proteins: methods for simulate protein plasticity and ensemble docking -- Free energy perturbation and free energy calculations ap-plied to drug design -- Ultra-large-scale Virtual Screening -- Experimental assays: chemical properties, biochemical and cellular assays, and in vivo evaluations -- Challenges faced in the development of computational methods for predicting pharmacokinetics behavior -- Exploring the Significance of Experimental and Computational Methods in Protein Structure Determination -- Molecular modeling strategies in drug design, development, and discovery targeting proteases -- Computational study of conformational changes in nuclear receptors upon ligand binding -- An Overview on Computational Methods Targeting the Endocannabinoid System -- Kinase Inhibitors and Computer-aided Drug Design Methods -- Prediction of Drug Metabolism with In Silico Models: A Case Study of Doping Detection.

The computer-aided drug design research field comprises several different knowledge areas, and often, researchers are only familiar or experienced with a small fraction of them. Indeed, pharmaceutical industries and large academic groups rely on a broad range of professionals, including chemists, biologists, pharmacists, and computer scientists. In this sense, it is difficult to be an expert in every single CADD approach. Furthermore, there are well-established methods that are constantly revisited, and novel approaches are introduced, such as machine-learning based scoring functions for molecular docking. This book provides an organized update of the most commonly employed CADD techniques, as well as successful examples of actual applications to develop bioactive compounds/drug candidates. Also includes is a section of case studies that cover certain pharmacological/target classes, focusing on the applications of the previously described methods. This part will especially appeal to professionals who are not as interested in the theoretical aspects of CADD. This is an ideal book for students, researchers, and industry professionals in the fields of pharmacy, chemistry, biology, bioinformatics, computer sciences, and medicine who are seeking a go-to reference on drug design and medicinal chemistry.

ISBN: 9783031767180$q(electronic bk.)

Standard No.: 10.1007/978-3-031-76718-0doiSubjects--Topical Terms:

880259
Drugs
--Computer-aided design.

LC Class. No.: RS420

Dewey Class. No.: 615.19

Computer-aided and machine learning-driven drug designfrom theory to applications /
LDR:03928nmm a2200337 a 4500 001 685693
003 DE-He213
005 20250228120737.0
006 m d
007 cr nn 008maaau
008 260205s2024 sz s 0 eng d
020 $a 9783031767180$q(electronic bk.)
020 $a 9783031767173$q(paper)
024 7 $a 10.1007/978-3-031-76718-0 $2 doi
035 $a 978-3-031-76718-0
040 $a GP $c GP
041 0 $a eng
050 4 $a RS420
072 7 $a TCB $2 bicssc
072 7 $a SCI010000 $2 bisacsh
072 7 $a TCB $2 thema
082 0 4 $a 615.19 $2 23
090 $a RS420 $b .C738 2024
245 0 0 $a Computer-aided and machine learning-driven drug design $h [electronic resource] : $b from theory to applications / $c edited by Vinícius Gonçalves Maltarollo.
260 $a Cham : $b Springer Nature Switzerland : $b Imprint: Springer, $c 2024.
300 $a xiii, 559 p. : $b ill. (chiefly color), digital ; $c 24 cm.
490 1 $a Computer-aided drug discovery and design, $x 2730-5465 ; $v v. 3
505 0 $a Echoes from the past, visions from the future: a journey into the Medicinal Chemistry and the Computational Drug Discovery -- Molecular Databases -- A Brief Introduction to Pharmacogenomics and Personalized Medicine in the Drug Design Context -- Machine Learning and Neural Networks Methods Applied to Drug Discovery -- Clustering of Small Molecules -- QSAR and Machine learning predictors -- Molecular docking: state-of-art scoring functions and search algorithms -- Drug Design in Motion: concepts and applications of classical Molecular Dynamics simulations -- Conformational sampling of proteins: methods for simulate protein plasticity and ensemble docking -- Free energy perturbation and free energy calculations ap-plied to drug design -- Ultra-large-scale Virtual Screening -- Experimental assays: chemical properties, biochemical and cellular assays, and in vivo evaluations -- Challenges faced in the development of computational methods for predicting pharmacokinetics behavior -- Exploring the Significance of Experimental and Computational Methods in Protein Structure Determination -- Molecular modeling strategies in drug design, development, and discovery targeting proteases -- Computational study of conformational changes in nuclear receptors upon ligand binding -- An Overview on Computational Methods Targeting the Endocannabinoid System -- Kinase Inhibitors and Computer-aided Drug Design Methods -- Prediction of Drug Metabolism with In Silico Models: A Case Study of Doping Detection.
520 $a The computer-aided drug design research field comprises several different knowledge areas, and often, researchers are only familiar or experienced with a small fraction of them. Indeed, pharmaceutical industries and large academic groups rely on a broad range of professionals, including chemists, biologists, pharmacists, and computer scientists. In this sense, it is difficult to be an expert in every single CADD approach. Furthermore, there are well-established methods that are constantly revisited, and novel approaches are introduced, such as machine-learning based scoring functions for molecular docking. This book provides an organized update of the most commonly employed CADD techniques, as well as successful examples of actual applications to develop bioactive compounds/drug candidates. Also includes is a section of case studies that cover certain pharmacological/target classes, focusing on the applications of the previously described methods. This part will especially appeal to professionals who are not as interested in the theoretical aspects of CADD. This is an ideal book for students, researchers, and industry professionals in the fields of pharmacy, chemistry, biology, bioinformatics, computer sciences, and medicine who are seeking a go-to reference on drug design and medicinal chemistry.
650 0 $a Drugs $x Computer-aided design. $3 880259
650 1 4 $a Drug Delivery. $3 911847
650 2 4 $a Machine Learning. $3 833608
650 2 4 $a Structure-Based Drug Design. $3 913066
650 2 4 $a Artificial Intelligence. $3 212515
650 2 4 $a Computer Modelling. $3 913151
700 1 $a Maltarollo, Vinícius Gonçalves. $3 999846
710 2 $a SpringerLink (Online service) $3 273601
773 0 $t Springer Nature eBook
830 0 $a Computer-aided drug discovery and design ; $v v. 2. $3 983979
856 4 0 $u https://doi.org/10.1007/978-3-031-76718-0
950 $a Medicine (SpringerNature-11650)