Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

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Improved Homology Model of the Human all-trans Retinoic Acid Metabolizing Enzyme CYP26A1.Simple Methods and Rational Design for Enhancing Aptamer Sensitivity and Specificity.

P2860

Q39902041-B8B41C4F-B7A5-4D56-8807-3D9572B77EB6 Q55287229-451574DD-CD36-4CAC-859F-9371B2F4D186

P2860

Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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name

Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

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type

Item

label

Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

@en

prefLabel

Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

@en

P1476

Computational docking simulations of a DNA-aptamer for argininamide and related ligands

@en

P2093

Eyal Golub

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

Itamar Willner

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

P2860

Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations

Encapsulating an amino acid in a DNA fold

Systematic evolution of ligands by exponential enrichment: RNA ligands to bacteriophage T4 DNA polymerase

In vitro selection of RNA molecules that bind specific ligands

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

A semiempirical free energy force field with charge-based desolvation

Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers

The role of dynamic conformational ensembles in biomolecular recognition

Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation

P2888

s10822-015-9844-5

P304

643-654

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P31

scholarly article

P356

10.1007/S10822-015-9844-5

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P433

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

P478

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

P50

Bauke Albada

P577

2015-04-16T00:00:00Z

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

P698

25877490

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P921

computational biology

Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

about

P2860

P2860

Computational docking simulations of a DNA-aptamer for argininamide and related ligands.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577

P698

P921

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577

P698

P921