Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

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P1476

Assessing protein-ligand binding modes with computational tools: the case of PDE4B

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P2093

Gülşah Çifci

http://www.w3.org/2001/XMLSchema#string

Viktorya Aviyente

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P2860

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

Comparison of simple potential functions for simulating liquid water

The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities

Atomic structure of PDE4: insights into phosphodiesterase mechanism and specificity

Three-dimensional structures of PDE4D in complex with roliprams and implication on inhibitor selectivity

Structures of the four subfamilies of phosphodiesterase-4 provide insight into the selectivity of their inhibitors

Relationship between the inhibition constant (K1) and the concentration of inhibitor which causes 50 per cent inhibition (I50) of an enzymatic reaction

Keynote review: phosphodiesterase-4 as a therapeutic target

Structural basis for the activity of drugs that inhibit phosphodiesterases

Palladium-catalyzed cross-coupling reactions for the synthesis of 6, 8-disubstituted 1,7-naphthyridines: a novel class of potent and selective phosphodiesterase type 4D inhibitors

P2888

s10822-017-0024-7

P304

563-575

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P31

scholarly article

P356

10.1007/S10822-017-0024-7

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Gérald Monard

E Demet Akten

P577

2017-05-22T00:00:00Z

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P698

28534194

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P921

computational biology

ligand binding