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In silico modeling of drugs against ...

Roy, Kunal, (1971-)

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In silico modeling of drugs against coronaviruses : = computational tools and protocols /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	In silico modeling of drugs against coronaviruses :/ edited by Kunal Roy.
Reminder of title:	computational tools and protocols /
other author:	Roy, Kunal,
Published:	New York, NY :Humana Press, : c2021.,
Description:	xxvi, 788 p. :ill. (some col.) ;26 cm.
Subject:	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 /
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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