語系:
繁體中文
English
說明(常見問題)
回圖書館首頁
手機版館藏查詢
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Springer handbook of chem- and bioin...
~
Leszczynski, Jerzy.
FindBook
Google Book
Amazon
博客來
Springer handbook of chem- and bioinformatics
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Springer handbook of chem- and bioinformatics/ edited by Jerzy Leszczynski.
其他作者:
Leszczynski, Jerzy.
出版者:
Cham :Springer Nature Switzerland : : 2025.,
面頁冊數:
xxix, 1180 p. :ill. (chiefly col.), digital ;24 cm.
內容註:
1 Computational Biology and Biochemistry -- 2 Cheminformatics I: Ligand-Based Molecular Modeling -- 3 Cheminformatics II: Structure-Based Molecular Modeling and Drug Design -- 4 Bioinformatics -- 5 Machine Learning, Artificial intelligence, and Big Data.
Contained By:
Springer Nature eBook
標題:
Chemistry - Data processing. -
電子資源:
https://doi.org/10.1007/978-3-031-81728-1
ISBN:
9783031817281
Springer handbook of chem- and bioinformatics
Springer handbook of chem- and bioinformatics
[electronic resource] /edited by Jerzy Leszczynski. - Cham :Springer Nature Switzerland :2025. - xxix, 1180 p. :ill. (chiefly col.), digital ;24 cm. - Springer handbooks,2522-8706. - Springer handbooks..
1 Computational Biology and Biochemistry -- 2 Cheminformatics I: Ligand-Based Molecular Modeling -- 3 Cheminformatics II: Structure-Based Molecular Modeling and Drug Design -- 4 Bioinformatics -- 5 Machine Learning, Artificial intelligence, and Big Data.
The Springer Handbook of Chem- and Bioinformatics provides an introduction as well as a detailed description of the application of various techniques used in chemo- and bioinformatics. It covers basic topics such as a discussion of computational techniques used in the predictions of structures, properties, and dynamics of small compounds, macromolecules, and their complexes. Diverse applications of Quantitative structure-activity relationships (QSAR) methods are also revealed. Various chapters offer specifics of current methodologies used by research labs in the pharmaceutical industry for drug design. Modern computational approaches taking advantage of searching big data, using artificial intelligence and machine learning are discussed, while the necessity of applying such advanced novel techniques for bio- and chemo-informatics is revealed. This handbook combines nicely together discussion and assessment of both closely related fields of modern informatics. It is a welcome addition to the university libraries, research institutes, as well as to basic textbook resources of individual researchers. The target audience includes students (both graduate and advanced undergraduate), university researchers, scientists working in private and governmental laboratories as well as a large group of developers from pharmaceutical and medical institutes and related industrial research centers.
ISBN: 9783031817281
Standard No.: 10.1007/978-3-031-81728-1doiSubjects--Topical Terms:
588752
Chemistry
--Data processing.
LC Class. No.: QD39.3.E46
Dewey Class. No.: 542.85
Springer handbook of chem- and bioinformatics
LDR
:02881nmm a2200361 a 4500
001
2422566
003
DE-He213
005
20251231120419.0
006
m d
007
cr nn 008maaau
008
260505s2025 sz s 0 eng d
020
$a
9783031817281
$q
(electronic bk.)
020
$a
9783031817274
$q
(paper)
024
7
$a
10.1007/978-3-031-81728-1
$2
doi
035
$a
978-3-031-81728-1
040
$a
GP
$c
GP
041
0
$a
eng
050
4
$a
QD39.3.E46
072
7
$a
PNR
$2
bicssc
072
7
$a
SCI013070
$2
bisacsh
072
7
$a
PNRA
$2
thema
082
0 4
$a
542.85
$2
23
090
$a
QD39.3.E46
$b
S769 2025
245
0 0
$a
Springer handbook of chem- and bioinformatics
$h
[electronic resource] /
$c
edited by Jerzy Leszczynski.
260
$a
Cham :
$b
Springer Nature Switzerland :
$b
Imprint: Springer,
$c
2025.
300
$a
xxix, 1180 p. :
$b
ill. (chiefly col.), digital ;
$c
24 cm.
490
1
$a
Springer handbooks,
$x
2522-8706
505
0
$a
1 Computational Biology and Biochemistry -- 2 Cheminformatics I: Ligand-Based Molecular Modeling -- 3 Cheminformatics II: Structure-Based Molecular Modeling and Drug Design -- 4 Bioinformatics -- 5 Machine Learning, Artificial intelligence, and Big Data.
520
$a
The Springer Handbook of Chem- and Bioinformatics provides an introduction as well as a detailed description of the application of various techniques used in chemo- and bioinformatics. It covers basic topics such as a discussion of computational techniques used in the predictions of structures, properties, and dynamics of small compounds, macromolecules, and their complexes. Diverse applications of Quantitative structure-activity relationships (QSAR) methods are also revealed. Various chapters offer specifics of current methodologies used by research labs in the pharmaceutical industry for drug design. Modern computational approaches taking advantage of searching big data, using artificial intelligence and machine learning are discussed, while the necessity of applying such advanced novel techniques for bio- and chemo-informatics is revealed. This handbook combines nicely together discussion and assessment of both closely related fields of modern informatics. It is a welcome addition to the university libraries, research institutes, as well as to basic textbook resources of individual researchers. The target audience includes students (both graduate and advanced undergraduate), university researchers, scientists working in private and governmental laboratories as well as a large group of developers from pharmaceutical and medical institutes and related industrial research centers.
650
0
$a
Chemistry
$x
Data processing.
$3
588752
650
0
$a
Bioinformatics.
$3
553671
650
0
$a
Cheminformatics.
$3
605686
650
0
$a
Molecules
$x
Models.
$3
598464
650
0
$a
Machine learning.
$3
533906
650
1 4
$a
Computational Chemistry.
$3
3595554
650
2 4
$a
Computational and Systems Biology.
$3
3531279
650
2 4
$a
Molecular Modelling.
$3
3661500
650
2 4
$a
Machine Learning.
$3
3382522
700
1
$a
Leszczynski, Jerzy.
$3
1067151
710
2
$a
SpringerLink (Online service)
$3
836513
773
0
$t
Springer Nature eBook
830
0
$a
Springer handbooks.
$3
3219503
856
4 0
$u
https://doi.org/10.1007/978-3-031-81728-1
950
$a
Chemistry and Materials Science (SpringerNature-11644)
950
$a
Reference Module Physical and Materials Science (SpringerNature-43751)
950
$a
Reference Module Chemistry, Materials and Physics (SpringerNature-85193)
筆 0 讀者評論
館藏地:
全部
電子資源
出版年:
卷號:
館藏
1 筆 • 頁數 1 •
1
條碼號
典藏地名稱
館藏流通類別
資料類型
索書號
使用類型
借閱狀態
預約狀態
備註欄
附件
W9523064
電子資源
11.線上閱覽_V
電子書
EB QD39.3.E46
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
評論
新增評論
分享你的心得
Export
取書館
處理中
...
變更密碼
登入