Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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2018 nî lūn-bûn

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2018年の論文

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年學術文章

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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

@en

Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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P1476

Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water.

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P2093

Art E Cho

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Minsup Kim

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Sang Won Jung

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

Steven Ramsey

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

Tom Kurtzman

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Resistance-modifying agents. 9. Synthesis and biological properties of benzimidazole inhibitors of the DNA repair enzyme poly(ADP-ribose) polymerase

Molecular recognition of agonist ligands by RXRs

Crystal structure of the glucocorticoid receptor ligand binding domain reveals a novel mode of receptor dimerization and coactivator recognition

Structures of human acetylcholinesterase in complex with pharmacologically important ligands

The Amber biomolecular simulation programs

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10400

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scholarly article

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10.1038/S41598-018-28546-Z

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English

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P478

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2018-07-10T00:00:00Z

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29991756

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6039478

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