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Geforce gtx1060 3gb graphics card

Manufactured by NVIDIA

The GeForce GTX1060 3GB is a graphics card designed and manufactured by NVIDIA. It features a 3GB GDDR5 memory and is based on the Pascal architecture. The core function of this product is to provide visual processing capabilities for various computing applications.

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2 protocols using geforce gtx1060 3gb graphics card

1

COVID-19 Detection in Chest X-rays

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In this research, we have constructed training and testing datasets from the award winning Kaggle CXR public database (Chowdhury et al., 2020 ), comprising 219 COVID-19 positive images, 1345 viral pneumonia images and 1341 normal images. Originally these images are of dimension 1024 × 1024 in png format. The database is divided into two distinct training and testing subsets, with images resized to 227 × 227. Then the training dataset is augmented with images generated by applying the translation, rotation and scaling operations on the training images. The description of the dataset is given in Table 1. The proposed framework is implemented with Matlab 2021b software in an i7-7700K processor with 32GB DDR4 RAM equipped with a NVIDIA GeForce GTX1060 3GB Graphics card.

Description of training and testing dataset.

InfectionNo. of images in databaseNo. of training imagesNo. of training images after image augmentationNo. of testing images
Binary classificationMulticlass classification
COVID-19219119476100100

Viral Pneumonia134564525801400700
Normal13416412564700
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2

Docking and Molecular Dynamics of Inhibitors

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The calculations and analysis were
performed either on a HP EliteDesk, with an Intel Core i7-6700 processor
with four cores and an NVIDIA GeForce GTX 1060 3GB graphics card (Molecular
docking) or on the Peregrine cluster at the University of Groningen
(Molecular Dynamics). The substructure search in the Cambridge Structural
Database (CSD) was performed on ConQuest (as of July 2021, ver 2.0.5,
Cambridge Crystallographic Data Centre). The measurements were handled
through Mercury (ver 4.3.1, Cambridge Crystallographic Data Centre)
and Excel 2019 (Microsoft). The docking calculations and the MD simulations
were carried out with Maestro (ver 12.4, Schrödinger Release
2020-2: Maestro, Schrödinger, LLC, New York, NY, 2020). Detailed
data are reported in the SI.
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