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Visualization of the Chemical Space in Drug Discovery

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 322-333
Author(s): Jose L. Medina-Franco, Karina Martinez-Mayorga, Marc A. Giulianotti, Richard A. Houghten, Clemencia Pinilla

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 156-168
Author(s): Julie Dubois, Stephane Bourg, Christel Vrain, Luc Morin-Allory

Learning Methods

Ebook: Artificial Neural Systems: Principle and Practice
Volume: 1 Year: 2015
Author(s): Pierre Lorrentz
Doi: 10.2174/9781681080901115010008

Building a Chemical Space Based on Fragment Descriptors

Ebook: Advances in Combinatorial Chemistry & High Throughput Screening
Volume: 1 Year: 2013
Author(s): Igor I. Baskin,Alexandre Varnek
Doi: 10.2174/9781608057450113010005

Leveraging Artificial Intelligence for Synergies in Drug Discovery: FromComputers to Clinics

Journal: Current Pharmaceutical Design
Volume: 30 Issue: 28 Year: 2024 Page: 2187-2205
Author(s): Shubhini A. Saraf

Machine Learning Techniques for Protein Secondary Structure Prediction:An Overview and Evaluation

Journal: Current Bioinformatics
Volume: 3 Issue: 2 Year: 2008 Page: 74-86
Author(s): Paul D. Yoo, Bing Bing Zhou, Albert Y. Zomaya

Looking for SARS-CoV-2 Therapeutics Through ComputationalApproaches

Journal: Current Medicinal Chemistry
Volume: 30 Issue: 28 Year: 2023 Page: 3158-3214
Author(s): Flavia Anna Mercurio