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Concomitant Infection with ＂Leishmania Donovani＂ and ＂L. Major＂ in Single Ulcers of Cutaneous Leishmaniasis Patients from Sudan

Journal of Tropical Medicine, 2014-01, Vol.2014 (2014), p.170859-8

2014

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The social impact of multiple sclerosis - a study of 305 patients and their relatives

Disability and rehabilitation, 2000-04, Vol.22 (6), p.288-293

2000

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Opinion statement on the minimal acceptable standards of healthcare in cerebral palsy

Disability and rehabilitation, 2001-09, Vol.23 (13), p.578-582

2001

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Study of the Interactions of Bovine Serum Albumin with the New Anti-Inflammatory Agent 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N'-[(4-ethoxy-phenyl)methylidene]benzohydrazide Using a Multi-Spectroscopic Approach and Molecular Docking

Molecules (Basel, Switzerland), 2017-07, Vol.22 (8), p.1258

2017

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Toxicity Study and Binding Analysis of Newly Synthesized Antifungal N -(4-aryl/cyclohexyl)-2-(pyridine-4-yl carbonyl) hydrazinecarbothioamide Derivative with Bovine Serum Albumin

International journal of molecular sciences, 2023-03, Vol.24 (5), p.4942

2023

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Integrated Structural, Functional, and ADMET Analysis of 2-Methoxy-4,6-diphenylnicotinonitrile: The Convergence of X-ray Diffraction, Molecular Docking, Dynamic Simulations, and Advanced Computational Insights

Molecules (Basel, Switzerland), 2023-09, Vol.28 (19), p.6859

2023

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Targeting Transcriptional CDKs 7, 8, and 9 with Anilinopyrimidine Derivatives as Anticancer Agents: Design, Synthesis, Biological Evaluation and In Silico Studies

Molecules (Basel, Switzerland), 2023-05, Vol.28 (11), p.4271

2023

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Interaction Characterization of a Tyrosine Kinase Inhibitor Erlotinib with a Model Transport Protein in the Presence of Quercetin: A Drug-Protein and Drug-Drug Interaction Investigation Using Multi-Spectroscopic and Computational Approaches

Molecules (Basel, Switzerland), 2022-02, Vol.27 (4), p.1265

2022

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Combining principal component regression and artificial neural networks for more accurate predictions of ground-level ozone

Environmental modelling & software : with environment data news, 2008-04, Vol.23 (4), p.396-403

2008

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Experimental and computational evaluation of kolliphor RH 40 as a new fluorescence enhancer in development of a micellar-based spectrofluorimetric method for determination of lapatinib in tablets and urine

PloS one, 2020-12, Vol.15 (12), p.e0239918-e0239918

2020

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A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

European journal of pharmaceutical sciences, 2021-03, Vol.158, p.105686-105686, Article 105686

2021

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Study of Interactions of an Anticancer Drug Neratinib With Bovine Serum Albumin: Spectroscopic and Molecular Docking Approach

Frontiers in chemistry, 2018-03, Vol.6, p.47-47

2018

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Antiproliferative and Antiangiogenic Properties of New VEGFR-2-targeting 2-thioxobenzo[ g ]quinazoline Derivatives (In Vitro)

Molecules (Basel, Switzerland), 2020-12, Vol.25 (24), p.5944

2020

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Synthesis, Docking, Computational Studies, and Antimicrobial Evaluations of New Dipeptide Derivatives Based on Nicotinoylglycylglycine Hydrazide

Molecules (Basel, Switzerland), 2020-08, Vol.25 (16), p.3589

2020

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Inhibition of Acinetobacter baumannii Biofilm Formation Using Different Treatments of Silica Nanoparticles

Antibiotics (Basel), 2023-08, Vol.12 (9), p.1365

2023

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Reactivity of 4,5-Dichlorophthalic Anhydride towards Thiosemicarbazide and Amines: Synthesis, Spectroscopic Analysis, and DFT Study

Molecules (Basel, Switzerland), 2022-05, Vol.27 (11), p.3550

2022

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Identification of Phytochemicals from Arabian Peninsula Medicinal Plants as Strong Binders to SARS-CoV-2 Proteases (3CL Pro and PL Pro ) by Molecular Docking and Dynamic Simulation Studies

Molecules (Basel, Switzerland), 2024-02, Vol.29 (5), p.998

2024

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Spectroscopic and molecular modeling studies of binding interaction between bovine serum albumin and roflumilast

Drug design, development and therapy, 2018-01, Vol.12, p.2627-2634

2018

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Biophysical and In Silico Studies of the Interaction between the Anti-Viral Agents Acyclovir and Penciclovir, and Human Serum Albumin

Molecules (Basel, Switzerland), 2017-11, Vol.22 (11), p.1906

2017

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Development of Novel Microwell-Based Spectrofluorimetry and High-Performance Liquid Chromatography with Fluorescence Detection Methods and High Throughput for Quantitation of Alectinib in Bulk Powder and Urine Samples

Medicina (Kaunas, Lithuania), 2023-02, Vol.59 (3), p.441

2023

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Genetic architecture of common bunt resistance in winter wheat using genome-wide association study

BMC plant biology, 2018-11, Vol.18 (1), p.280-280, Article 280

2018

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Anticancer Activities of Newly Synthesized Chiral Macrocyclic Heptapeptide Candidates

Molecules (Basel, Switzerland), 2020-03, Vol.25 (5), p.1253

2020

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A randomized, double-blind, placebo-controlled, dose-ranging study to compare the efficacy and safety of three doses of botulinum toxin type A (Dysport) with placebo in upper limb spasticity after stroke

Stroke (1970), 2000-10, Vol.31 (10), p.2402-2406

2000

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Antiviral activity of some benzo[g]quinazolines against coxsackievirus B4: biological screening and docking study

Pharmacological reports, 2023-08, Vol.75 (4), p.962-978

2023

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Indole Derivatives as Cyclooxygenase Inhibitors: Synthesis, Biological Evaluation and Docking Studies

Molecules (Basel, Switzerland), 2018-05, Vol.23 (6), p.1250

2018

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Concomitant Infection with ＂Leishmania Donovani＂ and ＂L. Major＂ in Single Ulcers of Cutaneous Leishmaniasis Patients from Sudan

The social impact of multiple sclerosis - a study of 305 patients and their relatives

Opinion statement on the minimal acceptable standards of healthcare in cerebral palsy

Study of the Interactions of Bovine Serum Albumin with the New Anti-Inflammatory Agent 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N'-[(4-ethoxy-phenyl)methylidene]benzohydrazide Using a Multi-Spectroscopic Approach and Molecular Docking

Toxicity Study and Binding Analysis of Newly Synthesized Antifungal N -(4-aryl/cyclohexyl)-2-(pyridine-4-yl carbonyl) hydrazinecarbothioamide Derivative with Bovine Serum Albumin

Integrated Structural, Functional, and ADMET Analysis of 2-Methoxy-4,6-diphenylnicotinonitrile: The Convergence of X-ray Diffraction, Molecular Docking, Dynamic Simulations, and Advanced Computational Insights

Targeting Transcriptional CDKs 7, 8, and 9 with Anilinopyrimidine Derivatives as Anticancer Agents: Design, Synthesis, Biological Evaluation and In Silico Studies

Interaction Characterization of a Tyrosine Kinase Inhibitor Erlotinib with a Model Transport Protein in the Presence of Quercetin: A Drug-Protein and Drug-Drug Interaction Investigation Using Multi-Spectroscopic and Computational Approaches

Combining principal component regression and artificial neural networks for more accurate predictions of ground-level ozone

Experimental and computational evaluation of kolliphor RH 40 as a new fluorescence enhancer in development of a micellar-based spectrofluorimetric method for determination of lapatinib in tablets and urine

A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

Study of Interactions of an Anticancer Drug Neratinib With Bovine Serum Albumin: Spectroscopic and Molecular Docking Approach

Antiproliferative and Antiangiogenic Properties of New VEGFR-2-targeting 2-thioxobenzo[ g ]quinazoline Derivatives (In Vitro)

Synthesis, Docking, Computational Studies, and Antimicrobial Evaluations of New Dipeptide Derivatives Based on Nicotinoylglycylglycine Hydrazide

Inhibition of Acinetobacter baumannii Biofilm Formation Using Different Treatments of Silica Nanoparticles

Reactivity of 4,5-Dichlorophthalic Anhydride towards Thiosemicarbazide and Amines: Synthesis, Spectroscopic Analysis, and DFT Study

Identification of Phytochemicals from Arabian Peninsula Medicinal Plants as Strong Binders to SARS-CoV-2 Proteases (3CL Pro and PL Pro ) by Molecular Docking and Dynamic Simulation Studies

Spectroscopic and molecular modeling studies of binding interaction between bovine serum albumin and roflumilast

Biophysical and In Silico Studies of the Interaction between the Anti-Viral Agents Acyclovir and Penciclovir, and Human Serum Albumin

Development of Novel Microwell-Based Spectrofluorimetry and High-Performance Liquid Chromatography with Fluorescence Detection Methods and High Throughput for Quantitation of Alectinib in Bulk Powder and Urine Samples

Genetic architecture of common bunt resistance in winter wheat using genome-wide association study

Anticancer Activities of Newly Synthesized Chiral Macrocyclic Heptapeptide Candidates

A randomized, double-blind, placebo-controlled, dose-ranging study to compare the efficacy and safety of three doses of botulinum toxin type A (Dysport) with placebo in upper limb spasticity after stroke

Antiviral activity of some benzo[g]quinazolines against coxsackievirus B4: biological screening and docking study

Indole Derivatives as Cyclooxygenase Inhibitors: Synthesis, Biological Evaluation and Docking Studies

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