Toward Understanding "the Ways" of Allosteric Drugs

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Toward Understanding "the Ways" of Allosteric Drugs

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2017 nî lūn-bûn

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2017年の論文

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2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

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2017年論文

@zh-tw

2017年论文

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2017年论文

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2017年论文

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name

Toward Understanding "the Ways" of Allosteric Drugs

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Toward Understanding "the Ways" of Allosteric Drugs

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Item

label

Toward Understanding "the Ways" of Allosteric Drugs

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Toward Understanding "the Ways" of Allosteric Drugs

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Toward Understanding "the Ways" of Allosteric Drugs

@en

Toward Understanding "the Ways" of Allosteric Drugs

@nl

P1476

Toward Understanding "the Ways" of Allosteric Drugs

@en

P2093

Rommie E Amaro

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P2860

Computational identification of a transiently open L1/S3 pocket for reactivation of mutant p53

Drugs for allosteric sites on receptors

Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.

Discovery through the computational microscope.

Kinetics of protein-ligand unbinding: Predicting pathways, rates, and rate-limiting steps.

The different ways through which specificity works in orthosteric and allosteric drugs.

Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.

Allosteric Modulation of G Protein–Coupled Receptors

P304

925-926

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P31

scholarly article

P356

10.1021/ACSCENTSCI.7B00396

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P433

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

P478

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

P577

2017-09-13T00:00:00Z

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28979932

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P932

5620975

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