Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.

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Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.

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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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name

Computational Methods Used in ...... tructure-Based Drug Discovery.

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Computational Methods Used in ...... tructure-Based Drug Discovery.

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Item

label

Computational Methods Used in ...... tructure-Based Drug Discovery.

@en

Computational Methods Used in ...... tructure-Based Drug Discovery.

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Computational Methods Used in ...... tructure-Based Drug Discovery.

@en

Computational Methods Used in ...... tructure-Based Drug Discovery.

@nl

P1476

Computational Methods Used in ...... tructure-Based Drug Discovery.

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P2093

Alexander Heifetz

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Andrea Townsend-Nicholson

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Inaki Morao

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Michelle Southey

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Mike J Bodkin

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P2860

Thematic Minireview Series: New Directions in G Protein-coupled Receptor Pharmacology

Facts, figures and trends in lead generation

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

Rapid and accurate prediction and scoring of water molecules in protein binding sites

Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactions

Study of Human Orexin-1 and -2 G-Protein-Coupled Receptors with Novel and Published Antagonists by Modeling, Molecular Dynamics Simulations, and Site-Directed Mutagenesis

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

Improved protein-ligand docking using GOLD

The role of experimental and computational structural approaches in 7TM drug discovery.

P304

375-394

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scholarly article

P356

10.1007/978-1-4939-7465-8_19

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P407

English

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1705

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P577

2018-01-01T00:00:00Z

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P698

29188574

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