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Virtual high-throughput screening

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Category: Theoretical and Computational Chemistry

A Deep Neural Network Model for Packing Density Predictions and its Application in the Study of 1.5 Million Organic Molecules

, Authors: Mohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, Andrew J. Schultz, Johannes Hachmann

Version 2 posted 08 July 2019

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Category: Theoretical and Computational Chemistry

Endless Data for Drug Discovery Pipeline Validation for Free – Computational Chemistry’s Gift

, Authors: Stefan Ivanov

Version 2 posted 28 October 2024

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ISSN 2573-2293 (Online) ChemRxiv Archive

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