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Docking screens for drug discovery /

Azevedo, Walter Filgueira de, (Jr.)

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Docking screens for drug discovery /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Docking screens for drug discovery // edited by Walter Filgueira de Azevedo Jr.
other author:	Azevedo, Walter Filgueira de,
Published:	New York, NY :Humana Press, : c2019.,
Description:	xvii, 286 p. :ill. (some col.) ;26 cm.
Subject:	Drug development - Laboratory manuals. -
ISBN:	9781493997541

Docking screens for drug discovery /
Docking screens for drug discovery /edited by Walter Filgueira de Azevedo Jr. - New York, NY :Humana Press,c2019. - xvii, 286 p. :ill. (some col.) ;26 cm. - Springer protocols. - Springer protocols..

Includes bibliographical references and index.

This book focuses on recent developments in docking simulations for target proteins with chapters on specific techniques or applications for docking simulations, including the major docking programs. Additionally, the volume explores the scoring functions developed for the analysis of docking results and to predict ligand-binding affinity as well as the importance of docking simulations for the initial stages of drug discovery. Written for the highly successful Methods in Molecular Biology series, this collection presents the kind of detail and key implementation advice to ensure successful results.

ISBN: 9781493997541EUR119.99 Subjects--Topical Terms:

3587659
Drug development
--Laboratory manuals.Index Terms--Genre/Form:

3565837
Laboratory manuals.

LC Class. No.: RM301.25 / .D63 2019

Dewey Class. No.: 615.1/9

National Library of Medicine Call No.: W1 / ME9616J v.2053 2019

Docking screens for drug discovery /
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020 $a 9781493997541 $q (pbk.) : $c EUR119.99
020 $z 9781493997527 $q (ebk.)
020 $z 1493997521 $q (ebk.)
035 $a (OCoLC)1119723756 $z (OCoLC)1121486491 $z (OCoLC)1122192729 $z (OCoLC)1148164464 $z (OCoLC)1156385607
040 $a GW5XE $b eng $e aacr2 $e pn $c GW5XE $d UKMGB $d YDX $d OCLCF $d SCB $d VT2
050 # 4 $a RM301.25 $b .D63 2019
060 0 0 $a W1 $b ME9616J v.2053 2019
060 1 0 $a QV 25
082 0 4 $a 615.1/9 $2 23
245 0 0 $a Docking screens for drug discovery / $c edited by Walter Filgueira de Azevedo Jr.
260 # $a New York, NY : $b Humana Press, $c c2019.
300 $a xvii, 286 p. : $b ill. (some col.) ; $c 26 cm.
490 0 $a Springer protocols
490 0 $a Methods in molecular biology, $x 1940-6029 ; $v v. 2053
504 $a Includes bibliographical references and index.
520 # $a This book focuses on recent developments in docking simulations for target proteins with chapters on specific techniques or applications for docking simulations, including the major docking programs. Additionally, the volume explores the scoring functions developed for the analysis of docking results and to predict ligand-binding affinity as well as the importance of docking simulations for the initial stages of drug discovery. Written for the highly successful Methods in Molecular Biology series, this collection presents the kind of detail and key implementation advice to ensure successful results.
650 # 0 $a Drug development $v Laboratory manuals. $3 3587659
650 1 2 $a Drug Discovery. $3 1359836
650 2 2 $a Molecular Docking Simulation. $3 2192836
655 # 7 $a Laboratory manuals. $2 fast $3 3565837
700 1 # $a Azevedo, Walter Filgueira de, $c Jr. $3 3587657
830 0 $a Springer protocols. $3 1280415
830 0 $a Methods in molecular biology ; $v v. 2053. $3 3587658