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Bouzida

Showing results (11-20 of 21) with videos related to

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Cellular and Molecular Biology (Noisy-Le-Grand, France)|December 5, 2018
Characterization and optimization of extracellular L-Asparaginase production by selected Actinomycete strain isolated from an algerian wheat branAchour Chergui, Mouloud Kecha, Abderrahmane Tighrine, et al.
Scientific Reports|September 26, 2025
Optimized YOLO based model for photovoltaic defect detection in electroluminescence imagesAchit Mohamed, Yassa Nacera, Bouzida Ahcene, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 8, 2020
Predicting soil phosphorus and studying the effect of texture on the prediction accuracy using machine learning combined with near-infrared spectroscopyRabie Reda, Taoufiq Saffaj, Salah Eddine Itqiq, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|June 25, 1999
Thermodynamics and kinetics of ligand-protein binding studied with the weighted histogram analysis method and simulated annealingD Bouzida, S Arthurs, A B Colson, et al.
Proteins|December 18, 2001
Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domainsG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Journal of Computer-Aided Molecular Design|December 29, 2000
Deciphering common failures in molecular docking of ligand-protein complexesG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Journal of Molecular Recognition : JMR|December 28, 1999
Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactionsG M Verkhivker, P A Rejto, D Bouzida, et al.
Journal of Medicinal Chemistry|January 5, 2002
Hierarchy of simulation models in predicting structure and energetics of the Src SH2 domain binding to tyrosyl phosphopeptidesGennady M Verkhivker, Djamal Bouzida, Daniel K Gehlhaar, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2012
Structural modifications of a 3-methoxy-2-aminopyridine compound to reduce potential for mutagenicity and time-dependent drug-drug interactionCynthia Palmer, Mason Pairish, Susan Kephart, et al.
Bioorganic & Medicinal Chemistry Letters|November 19, 2010
Identification of novel pyrrolopyrazoles as protein kinase C β II inhibitorsHui Li, Yufeng Hong, Seiji Nukui, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Cellular and Molecular Biology (Noisy-Le-Grand, France)|December 5, 2018
Characterization and optimization of extracellular L-Asparaginase production by selected Actinomycete strain isolated from an algerian wheat branAchour Chergui, Mouloud Kecha, Abderrahmane Tighrine, et al.
Scientific Reports|September 26, 2025
Optimized YOLO based model for photovoltaic defect detection in electroluminescence imagesAchit Mohamed, Yassa Nacera, Bouzida Ahcene, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 8, 2020
Predicting soil phosphorus and studying the effect of texture on the prediction accuracy using machine learning combined with near-infrared spectroscopyRabie Reda, Taoufiq Saffaj, Salah Eddine Itqiq, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|June 25, 1999
Thermodynamics and kinetics of ligand-protein binding studied with the weighted histogram analysis method and simulated annealingD Bouzida, S Arthurs, A B Colson, et al.
Proteins|December 18, 2001
Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domainsG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Journal of Computer-Aided Molecular Design|December 29, 2000
Deciphering common failures in molecular docking of ligand-protein complexesG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Journal of Molecular Recognition : JMR|December 28, 1999
Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactionsG M Verkhivker, P A Rejto, D Bouzida, et al.
Journal of Medicinal Chemistry|January 5, 2002
Hierarchy of simulation models in predicting structure and energetics of the Src SH2 domain binding to tyrosyl phosphopeptidesGennady M Verkhivker, Djamal Bouzida, Daniel K Gehlhaar, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2012
Structural modifications of a 3-methoxy-2-aminopyridine compound to reduce potential for mutagenicity and time-dependent drug-drug interactionCynthia Palmer, Mason Pairish, Susan Kephart, et al.
Bioorganic & Medicinal Chemistry Letters|November 19, 2010
Identification of novel pyrrolopyrazoles as protein kinase C β II inhibitorsHui Li, Yufeng Hong, Seiji Nukui, et al.
Pageof 3