Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
Recent advances in the development of 17beta-hydroxysteroid dehydrogenase inhibitors
Steroids
January 2025
Poirier D.
Open Access
In Silico Insights: QSAR Modeling of TBK1 Kinase Inhibitors for Enhanced Drug Discovery
Journal of Chemical Information and Modeling
14 October 2024
Ivanov J.M.
Open Access
Identification of Potent Small-Molecule PCSK9 Inhibitors Based on Quantitative Structure-Activity Relationship, Pharmacophore Modeling, and Molecular Docking Procedure
Current Problems in Cardiology
June 2023
Mahmoudi A.
All Open Access, Green
Combined Machine Learning and GRID-Independent Molecular Descriptor (GRIND) Models to Probe the Activity Profiles of 5-Lipoxygenase Activating Protein Inhibitors
Frontiers in Pharmacology
1 March 2022
Khan H.A.
Open Access
QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents against the BGC823
Acta Chimica Slovenica
2021
Soualmia F.
Open Access
Insight into the structural requirement of aryl sulphonamide based gelatinases (MMP-2 and MMP-9) inhibitors–Part I: 2D-QSAR, 3D-QSAR topomer CoMFA and Naïve Bayes studies–First report of 3D-QSAR Topomer CoMFA analysis for MMP-9 inhibitors and jointly inhibitors of gelatinases together
SAR and QSAR in Environmental Research
2021
Das S.
In silico drug-designing studies on sulforaphane analogues: Pharmaco-phore mapping, molecular docking and qsar modeling
Current Drug Discovery Technologies
2021
Vaghefinezhad N.
The Curcumin Derivative, H10, Suppresses Hormone-Dependent Prostate Cancer by Inhibiting 17β-Hydroxysteroid Dehydrogenase Type 3
Frontiers in Pharmacology
8 May 2020
Cheng Y.
Open Access
Development of QSAR machine learning-based models to forecast the effect of substances on malignant melanoma cells
Oncology Letters
May 2019
Ancuceanu R.
Open Access
Collaborative Filtering based Recommendation Algorithm for Recommending Active Molecules for Protein Targets
Proceedings 2018 IEEE International Conference on Bioinformatics and Biomedicine Bibm 2018
21 January 2019
Ma J.
Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles
Computational Biology and Chemistry
October 2018
Türkmenoğlu B.
Screening for linearly and nonlinearly related variables in predictive cheminformatic models
Journal of Chemometrics
April 2018
Hemmateenejad B.