Cyclopropane-Based Peptidomimetics Mimicking Wide-Ranging Secondary Structures of Peptides: Conformational Analysis and Their Use in Rational Ligand Optimization.

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From Peptides to Peptidomimetics: A Strategy Based on the Structural Features of Cyclopropane.

P2860

Q48250705-4F603D49-82B0-4C31-A9A6-BF42B40F810E

P2860

Cyclopropane-Based Peptidomimetics Mimicking Wide-Ranging Secondary Structures of Peptides: Conformational Analysis and Their Use in Rational Ligand Optimization.

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http://www.wikidata.org/entity/Q48130657

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2016 nî lūn-bûn

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2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

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name

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

@en

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

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type

Item

label

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

@en

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

@nl

prefLabel

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

@en

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

@nl

P1476

Cyclopropane-Based Peptidomime ...... Rational Ligand Optimization.

@en

P2093

Akihito Yamano

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

Akira Mizuno

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

Hideyuki Endoh

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

Kimiko Hasegawa

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

Mizuki Watanabe

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

Shizuo Yamada

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

Tomoki Kuwahara

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

Tomoshi Kameda

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

Yoshihiko Ito

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

P2860

Thermodynamic and structural effects of conformational constraints in protein-ligand interactions. Entropic paradoxy associated with ligand preorganization

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Synthesis and antiviral activity of novel anti-VZV 5-substituted uracil nucleosides with a cyclopropane sugar moiety

Prediction of tight turns and their types in proteins.

Exploring chemical space for drug discovery using the chemical universe database.

Compounds that activate the mouse melanocortin-1 receptor identified by screening a small molecule library based upon the beta-turn.

Application of a novel design paradigm to generate general nonpeptide combinatorial templates mimicking beta-turns: synthesis of ligands for melanocortin receptors.

A screening library for peptide activated G-protein coupled receptors. 1. The test set.

Convergent approach to (E)-alkene and cyclopropane peptide isosteres.

P304

3159-3168

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P31

scholarly article

P356

10.1002/CHEM.201605312

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P407

English

P433

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

P478

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

P50

Mitsuhiro Arisawa

Satoshi Shuto

P577

2016-12-21T00:00:00Z

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

P698

28000361

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

Cyclopropane-Based Peptidomimetics Mimicking Wide-Ranging Secondary Structures of Peptides: Conformational Analysis and Their Use in Rational Ligand Optimization.

about

P2860

P2860

Cyclopropane-Based Peptidomimetics Mimicking Wide-Ranging Secondary Structures of Peptides: Conformational Analysis and Their Use in Rational Ligand Optimization.

description

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type

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P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698