BEAR: A Novel Virtual Screening Method Based on Large-Scale Bioactivity Data-Reference-Cited by-同舟云学术

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BEAR: A Novel Virtual Screening Method Based on Large-Scale Bioactivity Data

Published:2023-02-23 Issue:5 Volume:63 Page:1429-1437
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Kwon Yeajee¹,Park Sera¹^ORCID,Lee Jaeok²,Kang Jiyeon³,Lee Hwa Jeong³,Kim Wankyu¹⁴^ORCID

Affiliation:

1. KaiPharm, Seoul 03760, Republic of Korea

2. College of Pharmacy, Research Institute of Pharmaceutical Science, Ewha Womans University, Seoul 03760, Republic of Korea

3. College of Pharmacy and Graduate School of Pharmaceutical Sciences, Ewha Womans University, Seoul 03760, Republic of Korea

4. Department of Life Sciences, College of Natural Science, Ewha Womans University, Seoul 03760, Republic of Korea

Funder

National Research Foundation of Korea

Korea Basic Science Institute

Ministry of Education, Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c01300

Reference46 articles.

1. Hit Identification and Optimization in Virtual Screening: Practical Recommendations Based on a Critical Literature Analysis

2. Integration of virtual and high-throughput screening

3. Origin and evolution of high throughput screening

4. Efficient Drug Lead Discovery and Optimization

5. Recent advances in computer-aided drug design

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1. Molecular Docking: An Insight from Drug Discovery to Drug Repurposing Approach;Unravelling Molecular Docking - From Theory to Practice [Working Title];2024-06-28

2. Shape-Aware Synthon Search (SASS) for Virtual Screening of Synthon-Based Chemical Spaces;Journal of Chemical Information and Modeling;2024-02-09

3. Discovering the Active Ingredients of Medicine and Food Homologous Substances for Inhibiting the Cyclooxygenase-2 Metabolic Pathway by Machine Learning Algorithms;Molecules;2023-09-23

4. Stabilization challenges and aggregation in protein-based therapeutics in the pharmaceutical industry;RSC Advances;2023

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