What question did this study set out to answer?

To correct minor production errors identified in the previously published article related to molecular modeling and machine learning.

April 1, 2026

Corrigendum to: Reviewing the Context of Molecular Modeling to Enhance the Application of Machine Learning Technologies for Safer Bioinformatics

Key Points

To correct minor production errors identified in the previously published article related to molecular modeling and machine learning.
Correction of an incorrect link under Heading 4.
Clarification of interaction energy calculations in molecular docking.
Confirmation that only grid points are utilized for computational efficiency.
Safe computational practices for interaction energy calculations are maintained.
The corrigendum ensures accurate referencing and clarity in methods as detailed in the original article.

Abstract

After publication of this article 1, minor production error is identified, an incorrect link was displayed under Heading 4. This error has now been corrected. The original article can be found online at: https://www.benthamscience.com/article/152908 Details of the errors and the corrections are provided here. Original: When calculating properties related to this function, such as the interaction energy between ligand and receptor in docking, instead of using the entire Cartesian space, the computational effort is substantially reduced since only the grid points are used for these calculations 14. (https://doi.org/10.1002/jcc.21256). Corrected: When calculating properties related to this function, such as the interaction energy between ligand and receptor in docking, instead of using the entire Cartesian space, the computational effort is substantially reduced since only the grid points are used for these calculations 14.

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