Dhoha Triki
Paris, France
Last Updated: 09/26/2026
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Found 11 publications
Deep Learning vs Classical Methods in Potency and ADME Prediction: Insights from a Computational Blind Challenge.
Journal: Journal of chemical information and modeling
Published: December 01, 2025
Evaluating the Diversity and Target Addressability of DELs using Scaffold Analysis and Machine Learning.
Journal: ACS medicinal chemistry letters
Published: October 21, 2024
The VKORC1 ER-luminal loop mutation (Leu76Pro) leads to a significant resistance to warfarin in black rats (Rattus rattus).
Journal: Pesticide biochemistry and physiology
Published: September 05, 2020
In vitro and in vivo Evaluation of in silico Predicted Pneumococcal UDPG:PP Inhibitors.
Journal: Frontiers in microbiology
Published: March 13, 2020
Exploration of the effects of sequence variations between HIV-1 and HIV-2 proteases on their three-dimensional structures.
Journal: Journal of biomolecular structure & dynamics
Published: December 14, 2019
Characterizing the structural variability of HIV-2 protease upon the binding of diverse ligands using a structural alphabet approach.
Journal: Journal of biomolecular structure & dynamics
Published: December 30, 2018
Analysis of the HIV-2 protease's adaptation to various ligands: characterization of backbone asymmetry using a structural alphabet.
Journal: Scientific reports
Published: July 19, 2017
Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets.
Journal: Journal of computational biology : a journal of computational molecular cell biology
Published: June 02, 2017
Exploring the potential of a structural alphabet-based tool for mining multiple target conformations and target flexibility insight.
Journal: PloS one
Published: April 03, 2017
Statistical Profiling of One Promiscuous Protein Binding Site: Illustrated by Urokinase Catalytic Domain.
Journal: Molecular informatics
Published: February 27, 2017
Showing 1-11 of 11
Last Updated: 09/26/2026