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
In silico modeling of drugs against ...
~
Roy, Kunal, (1971-)
FindBook
Google Book
Amazon
博客來
In silico modeling of drugs against coronaviruses : = computational tools and protocols /
紀錄類型:
書目-語言資料,印刷品 : Monograph/item
正題名/作者:
In silico modeling of drugs against coronaviruses :/ edited by Kunal Roy.
其他題名:
computational tools and protocols /
其他作者:
Roy, Kunal,
出版者:
New York, NY :Humana Press, : c2021.,
面頁冊數:
xxvi, 788 p. :ill. (some col.) ;26 cm.
標題:
Drug development - Methodology. -
ISBN:
9781071613689
In silico modeling of drugs against coronaviruses : = computational tools and protocols /
In silico modeling of drugs against coronaviruses :
computational tools and protocols /edited by Kunal Roy. - New York, NY :Humana Press,c2021. - xxvi, 788 p. :ill. (some col.) ;26 cm. - Methods in pharmacology and toxicology,1940-6053. - Methods in pharmacology and toxicology,..
Includes bibliographical references and index.
This essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activity relationships or QSARs) drug design for ranking and prioritization of candidate molecules in search of effective treatment strategy against coronaviruses. Beginning with an introductory section that discusses coronavirus interactions with humanity and COVID-19 in particular, the book then continues with sections on tools and methodologies, literature reports and case studies, as well as online tools and databases that can be used for computational anti-coronavirus drug research. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of practical detail and implementation advice that ensures high quality results in the lab. Comprehensive and timely, In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and Protocols is an ideal reference for researchers working on the development of novel anti-coronavirus drugs for SARS-CoV-2 and for coronaviruses that will likely appear in the future.
ISBN: 9781071613689EUR199.99 Subjects--Topical Terms:
916394
Drug development
--Methodology.Index Terms--Genre/Form:
3587643
Laboratory Manual.
LC Class. No.: RM301.25 / .I5 2021
Dewey Class. No.: 615.1/9
National Library of Medicine Call No.: WC 25
In silico modeling of drugs against coronaviruses : = computational tools and protocols /
LDR
:02135cam a2200265 a 4500
001
2292374
005
20221110213016.0
008
221220s2021 nyua b 001 0 eng d
020
$a
9781071613689
$q
(pbk.) :
$c
EUR199.99
020
$z
9781071613665
$q
(ebk.)
020
$z
1071613669
$q
(ebk.)
035
$a
(EXLNZ-01ALLIANCE_NETWORK)99331962747401451
035
$a
(OCoLC)1264429453
035
$a
(OCoLC)on1264429453
040
$a
NLM
$b
eng
$e
aacr2
$e
pn
$c
NLM
$d
GW5XE
$d
OCLCF
$d
AU@
042
$a
pcc
050
# 4
$a
RM301.25
$b
.I5 2021
060
0 0
$a
WC 25
082
0 4
$a
615.1/9
$2
23
245
0 0
$a
In silico modeling of drugs against coronaviruses :
$b
computational tools and protocols /
$c
edited by Kunal Roy.
260
#
$a
New York, NY :
$b
Humana Press,
$c
c2021.
300
$a
xxvi, 788 p. :
$b
ill. (some col.) ;
$c
26 cm.
490
0
$a
Methods in pharmacology and toxicology,
$x
1940-6053
490
0
$a
Springer protocols
504
$a
Includes bibliographical references and index.
520
#
$a
This essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activity relationships or QSARs) drug design for ranking and prioritization of candidate molecules in search of effective treatment strategy against coronaviruses. Beginning with an introductory section that discusses coronavirus interactions with humanity and COVID-19 in particular, the book then continues with sections on tools and methodologies, literature reports and case studies, as well as online tools and databases that can be used for computational anti-coronavirus drug research. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of practical detail and implementation advice that ensures high quality results in the lab. Comprehensive and timely, In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and Protocols is an ideal reference for researchers working on the development of novel anti-coronavirus drugs for SARS-CoV-2 and for coronaviruses that will likely appear in the future.
650
# 0
$a
Drug development
$x
Methodology.
$3
916394
650
# 0
$a
Coronavirus infections
$x
Treatment.
$3
3450746
650
1 2
$a
COVID-19
$x
drug therapy.
$3
3587668
650
2 2
$a
Drug Design.
$3
550958
650
2 2
$a
Computer Simulation.
$3
610859
650
2 2
$a
SARS CoV-2
$x
drug effects.
$3
3587669
650
2 2
$a
Computer-Aided Design.
$3
768422
655
# 2
$a
Laboratory Manual.
$3
3587643
700
1 #
$a
Roy, Kunal,
$d
1971-
$e
editor.
$3
3501744
830
0
$a
Methods in pharmacology and toxicology,.
$3
3587661
830
0
$a
Springer protocols.
$3
1280415
筆 0 讀者評論
採購/卷期登收資訊
壽豐校區(SF Campus)
-
最近登收卷期:
1 (2023/03/06)
明細
館藏地:
全部
六樓西文書區HC-Z(6F Western Language Books)
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
W0074311
六樓西文書區HC-Z(6F Western Language Books)
01.外借(書)_YB
一般圖書
RM301.25 I5 2021
一般使用(Normal)
在架
0
預約
1 筆 • 頁數 1 •
1
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