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Table 1 Docking parameters used for docking studies on AutoDock 4.2

From: In silico analysis of binding interaction of conantokins with NMDA receptors for potential therapeutic use in Alzheimer’s disease

Grid Parameters

Docking Parameters

Spacing

0.375 Å

Energy evaluations

2.5 × 106

Grid center

80X Å

Iterations

27,000

80Y Å

Mutation rate

0.02

80Z Å

Crossover rate

0.80

  

Elitism value

1

  

RMS Tolerance

1.0 Å

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Journal of Venomous Animals and Toxins including Tropical Diseases

ISSN: 1678-9199

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