Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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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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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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Spresso: An ultrafast compound pre-screening method based on compound decomposition.

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P1476

Spresso: an ultrafast compound pre-screening method based on compound decomposition

@en

P2093

Shogo D Suzuki

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Shunta Komine

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Takashi Ishida

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Yutaka Akiyama

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P2860

Molecular docking and structure-based drug design strategies

Computational methods in drug discovery

Structure-based virtual screening for drug discovery: a problem-centric review

The ChEMBL bioactivity database: an update

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

PubChem Substance and Compound databases

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

eHiTS: a new fast, exhaustive flexible ligand docking system

The RCSB Protein Data Bank: views of structural biology for basic and applied research and education

P304

3836-3843

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scholarly article

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10.1093/BIOINFORMATICS/BTX178

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P407

English

P433

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P478

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P50

Masahito Ohue

Keisuke Yanagisawa

P577

2017-12-01T00:00:00Z

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P698

28369284

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5860314

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