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Protein-ligand interactions /

Gohlke, Holger.

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Protein-ligand interactions /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Protein-ligand interactions // edited by Holger Gohlke.
其他作者:	Gohlke, Holger.
出版者:	Weinheim :Wiley-VCH, : c2012.,
面頁冊數:	xx, 339 p. :ill. ;25 cm.
標題:	Proteins. -
ISBN:	9783527329663 (hbk.) :

Protein-ligand interactions /
Protein-ligand interactions /edited by Holger Gohlke. - Weinheim :Wiley-VCH,c2012. - xx, 339 p. :ill. ;25 cm. - Methods and principles in medicinal chemistry ;v. 53..

Includes bibliographical references and index.

Some practical rules for the thermodynamic optimization of drug candidates -- Binding thermodynamics : statistical thermodynamics of binding and molecular recognition models --

ISBN: 9783527329663 (hbk.) :US185.00

LCCN: 2012471510Subjects--Topical Terms:

558769
Proteins.

LC Class. No.: QP551 / .P69596 2012

Dewey Class. No.: 615.19

Protein-ligand interactions /
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245 1 0 $a Protein-ligand interactions / $c edited by Holger Gohlke.
260 # $a Weinheim : $b Wiley-VCH, $c c2012.
300 $a xx, 339 p. : $b ill. ; $c 25 cm.
490 1 0 $a Methods and principles in medicinal chemistry ; $v v. 53.
504 $a Includes bibliographical references and index.
505 0 # $g Binding thermodynamics : statistical thermodynamics of binding and molecular recognition models -- $t Some practical rules for the thermodynamic optimization of drug candidates -- $t Enthalpy-entropy compensation as deduced from measurements of temperature dependence -- $g Learning from biophysical experiments : interaction kinetic data generated by surface plasmon resonance biosensors and the use of kinetic rate constants in lead generation and optimization -- $t NMR methods for the determination of protein-ligand interactions -- $g Modeling protein-ligand interactions : polarizable force fields for scoring protein-ligand interactions -- $t Quantum mechanics in structure-based ligand design -- $t Hydrophobic association and volume-confined water molecules -- $t Implicit solvent models and electrostatics in molecular recognition -- $t Ligand and receptor conformational energies -- $t Free energy calculations in drug lead optimization -- $t Scoring functions for protein-ligand interactions -- $g Challenges in molecular recognition : druggability prediction -- $t Embracing protein plasticity in ligand docking -- $t Prospects of modulating protein-protein interactions.
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650 # 0 $a Ligands (Biochemistry). $3 752554
650 # 0 $a Ligand binding (Biochemistry). $3 683663
650 # 0 $a Drugs $x Structure-activity relationships. $3 686448
700 1 # $a Gohlke, Holger. $3 1959765