(Q57136198)

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Conformational energy penalties of protein-bound ligands

article by J Boström et al published July 1998 in Journal of Computer - Aided Molecular Design

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title

Conformational energy penalties of protein-bound ligands (English)

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author name string

J Boström

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1

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P O Norrby

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2

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T Liljefors

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3

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English

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publication date

July 1998

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Journal of Computer - Aided Molecular Design

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12

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issue

4

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page(s)

383-96

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Crystal structures of metyrapone- and phenylimidazole-inhibited complexes of cytochrome P-450cam

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Energetic origins of specificity of ligand binding in an interior nonpolar cavity of T4 lysozyme

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Refined crystal structure of type III chloramphenicol acetyltransferase at 1.75 A resolution

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Equilibrium constants for the binding of fatty acids with fatty acid-binding proteins from adipocyte, intestine, heart, and liver measured with the fluorescent probe ADIFAB

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Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities

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Avidin and streptavidin

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Conformational changes of small molecules binding to proteins

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12 December 2020

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9777496

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(Q57136198)

Conformational energy penalties of protein-bound ligands

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