Prediction of Predominant Configuration in the Enantioselective Reduction of beta-Ketoacid Derivates with Baker’s Yeast using Neural Networks

Driss Cherqaoui , Didier Villemin , Abdelhalim Mesbah
European Chemical Bulletin 5 ( 4) 129 -131

2016
Neural networks studies: quantitative structure–activity relationships of antifungal 1-[2-(substituted phenyl)allyl]imidazoles and related compounds

Souâd Mghazli , Abderrahim Jaouad , Mohamed Mansour , Didier Villemin
Chemosphere 43 ( 3) 385 -390

8
2001
Artificial neural networks: non-linear QSAR studies of HEPT derivatives as HIV-1 reverse transcriptase inhibitors.

Latifa Douali , Didier Villemin , Abdelmajid Zyad , Driss Cherqaoui
Molecular Diversity 8 ( 1) 1 -8

18
2004
Structure and decomposition of [HFe(CO)4(B2H5)], a revised behavior of an old uncharacterized complex

Abdeladim Guermoune , Driss Cherqaoui , Abdellah Jarid , Joel F. Liebman
Journal of Organometallic Chemistry 695 ( 12) 1715 -1721

1
2010
Exploring the Structural Mechanism of Covalently Bound E3 Ubiquitin Ligase: Catalytic or Allosteric Inhibition?

Imane Bjij , Shama Khan , Robin Betz , Driss Cherqaoui
Protein Journal 37 ( 6) 500 -509

4
2018
Covalent Inhibition in Drug Discovery: Filling the Void in Literature.

Imane Bjij , Fisayo A. Olotu , Clement Agoni , Emmanuel Adeniji
Current Topics in Medicinal Chemistry 18 ( 13) 1135 -1145

7
2018
In Silico SAR Studies of HIV-1 Inhibitors

Ismail Hdoufane , Imane Bjij , Mahmoud Soliman , Alia Tadjer
Pharmaceuticals, policy and law 11 ( 3) 69

9
2018
QSAR Studies of HEPT Derivatives Using Support Vector Machines

Rachid Darnag , Andreea Schmitzer , Yamina Belmiloud , Didier Villemin
Qsar & Combinatorial Science 28 709 -718

10
2009
Support vector machines: development of QSAR models for predicting anti-HIV-1 activity of TIBO derivatives.

Rachid Darnag , E.L. Mostapha Mazouz , Andreea Schmitzer , Didier Villemin
European Journal of Medicinal Chemistry 45 ( 4) 1590 -1597

54
2010
The hyperconjugation effect on the graphene counterparts based on silicon and germanium

Hassan Chataoui , Hasna Choukri , Mohamed Maatallah , Driss Cherqaoui
Current Applied Physics 17 ( 10) 1310 -1315

2
2017
SAR Studies for the in-silico Prediction of HIV-1 Inhibitors

ISMAIL HDOUFANE , Imane Bjij , Mahmoud E. S. Soliman , Alia Tadjer
3rd International Electronic Conference on Medicinal Chemistry 4702

2017
The tri-μ-hydrido-bis[(η5-C5Me5)aluminum(III)] theoretical study, the assets of sandwiched M2H3 (M of 13th group elements) stability

Abdeladim Guermoune , Al Mokhtar Lamsabhi , Driss Cherqaoui , Abdellah Jarid
Journal of Molecular Modeling 16 ( 3) 551 -557

2
2010
Large gallanes and the PSEPT theory: a theoretical study of Ga(n)H(n+2) clusters (n = 7-9).

Mohamed Maatallah , Driss Cherqaoui , Abdellah Jarid , Joel F. Liebman
Journal of Molecular Modeling 18 ( 7) 3321 -3328

6
2012
Use of a neural network to determine the boiling point of alkanes

Driss Cherqaoui , Didier Villemin
Journal of the Chemical Society, Faraday Transactions 90 ( 1) 97 -102

88
1994
USE OF A NEURAL NETWORK TO DETERMINE THE NORMAL BOILING POINTS OF ACYCLIC ETHERS, PEROXIDES, ACETALS AND THEIR SULFUR ANALOGUES

Driss Cherqaoui , Didier Villemin , Abdelhalim Mesbah , Jean-Michel Cense
Journal of the Chemical Society, Faraday Transactions 90 ( 14) 2015 -2019

20
1994
Exploring QSAR of Non-Nucleoside Reverse Transcriptase Inhibitors by Neural Networks: TIBO Derivatives

Latifa Douali , Didier Villemin , Driss Cherqaoui
International Journal of Molecular Sciences 5 ( 2) 48 -55

20
2004
Efficient and simple synthesis of novel 1,2,3-triazolyl-linked benzimidazolone, molecular docking and evaluation of their antimicrobial activity

Mohamed Adardour , Aziz Boutafda , Ismail Hdoufane , Abdellah Aghraz
Synthetic Communications 50 ( 22) 3490 -3506

2020
Predicting Carcinogenicity of Polycyclic Aromatic Hydrocarbons from Back-Propagation Neural Network

Didier Villemin , Driss Cherqaoui , Abdelhalim Mesbah
Journal of Chemical Information and Computer Sciences 34 ( 6) 1288 -1293

39
1994
Neural Networks: Accurate Nonlinear QSAR Model for HEPT Derivatives

Latifa Douali , Didier Villemin , Driss Cherqaoui
Journal of Chemical Information and Computer Sciences 43 ( 4) 1200 -1207

64
2003