Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines-Reference-Cited by-同舟云学术

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Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines

Published:2016-06-20 Issue:8-9 Volume:35 Page:382-390
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Moretti Loris¹²,Sartori Luca¹³

Affiliation:

1. Drug Discovery Program, Department of Experimental Oncology; European Institute of Oncology; Via Adamello 16 20139 Milan Italy

2. Nuevolution A/S; Rønnegade 8 DK-2100 Copenhagen Denmark

3. Experimental Therapeutics Unit; IFOM - The FIRC Institute of Molecular Oncology; Via Adamello 16 20139 Milan Italy

Funder

AIRC Special Program

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Reference47 articles.

1. Computer-aided drug discovery and development (CADDD): In silico-chemico-biological approach

2. A molecular informatics view on best practice in multi-parameter compound optimization

3. Should medicinal chemists do molecular modelling?

4. Computer-aided molecular design under the SWOTlight

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Bioinformatics Approach on Bioisosterism Softwares to be Used in Drug Discovery and Development;Current Bioinformatics;2022-01

2. Thieno[3,2-b]pyrrole-5-carboxamides as New Reversible Inhibitors of Histone Lysine Demethylase KDM1A/LSD1. Part 2: Structure-Based Drug Design and Structure–Activity Relationship;Journal of Medicinal Chemistry;2017-02-27

3. Thieno[3,2-b]pyrrole-5-carboxamides as New Reversible Inhibitors of Histone Lysine Demethylase KDM1A/LSD1. Part 1: High-Throughput Screening and Preliminary Exploration;Journal of Medicinal Chemistry;2017-02-27

4. A Simple and Resource-efficient Setup for the Computer-aided Drug Design Laboratory;Molecular Informatics;2016-10

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