IEV2Mol: Molecular Generative Model Considering Protein–Ligand Interaction Energy Vectors-Reference-Cited by-同舟云学术

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IEV2Mol: Molecular Generative Model Considering Protein–Ligand Interaction Energy Vectors

Published:2024-09-10 Issue: Volume: Page:
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ozawa Mami¹,Nakamura Shogo²^ORCID,Yasuo Nobuaki³^ORCID,Sekijima Masakazu¹^ORCID

Affiliation:

1. Department of Computer Science, Tokyo Institute of Technology, Yokohama, Kanagawa 226-8501, Japan

2. Department of Life Science and Technology, Tokyo Institute of Technology, Yokohama, Kanagawa 226-8501, Japan

3. Academy for Convergence of Materials and Informatics (TAC-MI), Tokyo Institute of Technology, Tokyo 152-8550, Japan

Funder

Japan Agency for Medical Research and Development

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.4c00842

Reference51 articles.

1. Approaches to the Description and Prediction of the Binding Affinity of Small-Molecule Ligands to Macromolecular Receptors

2. Docking and scoring in virtual screening for drug discovery: methods and applications

3. From Laptop to Benchtop to Bedside: Structure-based Drug Design on Protein Targets

4. Molecular Docking and Structure-Based Drug Design Strategies

5. Structure-Based Strategies for Drug Design and Discovery

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