Novel Quinazolin-2,4-Dione Hybrid Molecules as Possible Inhibitors Against Malaria: Synthesis and in silico Molecular Docking Studies

Synthesis, Characterization, Antibacterial Activity, and Computer-Aided Design of Novel Quinazolin-2,4-dione Derivatives as Potential Inhibitors Against Vibrio cholerae

(2020) Mohamed El-Naggar et al.   Evolutionary Bioinformatics

Synthesis, in vitro biological evaluation and in silico docking studies of new quinazolin‐2,4‐dione analogues as possible anticarcinoma agents

(2020) Aboubakr H. Abdelmonsef et al.   JOURNAL OF HETEROCYCLIC CHEMISTRY

Homology Modeling and Virtual Screening Studies of Antigen MLAA-42 Protein: Identification of Novel Drug Candidates against Leukemia—An In Silico Approach

(2020) Ihsan A. Shehadi et al.   Computational and Mathematical Methods in Medicine

In silico ADMET study, docking, synthesis and antimalarial evaluation of thiazole-1,3,5-triazine derivatives as Pf-DHFR inhibitor

(2019) Supriya Sahu et al.   Pharmacological Reports

Malaria: The Past and the Present

(2019) Talapko et al.   Microorganisms

Synthesis of N' -(Quinazolin-4-yl)isonicotinohydrazides and their biological screening, docking and ADME studies

(2018) Kinjal D. Patel et al.   Arabian Journal of Chemistry

Synthesis, Molecular Docking, and Biological Evaluation of Some Novel Bis‐heterocyclic Compounds Based N , N ′‐([1,1′‐biphenyl]‐4,4′‐diyl)bis(2‐cyanoacetamide) as Potential Anticancer Agents

(2018) Nadia Hanafy Metwally et al.   JOURNAL OF HETEROCYCLIC CHEMISTRY

Antimalarial drug resistance: linking Plasmodium falciparum parasite biology to the clinic

(2017) Benjamin Blasco et al.   NATURE MEDICINE

Synthesis, Structural, and Theoretical Studies of Quinazoline-2,4-dione Derivatives

(2017) Hamdy S. El-Sheshtawy et al.   POLYCYCLIC AROMATIC COMPOUNDS

Identification of Novel Antagonists for Rab38 Protein by Homology Modeling and Virtual Screening

(2016) Aboubakr Haredi Abdelmonsef et al.   COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING

Design of novel lead molecules against RhoG protein as cancer target – a computational study

(2016) Thirupathi Dasari et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule

(2015) Mokhtaria Drissi et al.   MOLECULES

An overview of the Amber biomolecular simulation package

(2012) Romelia Salomon-Ferrer et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

EPIDEMIOLOGY OF MALARIA IN ENDEMIC AREAS

(2012) Beatrice Autino et al.   Mediterranean Journal of Hematology and Infectious Diseases

Plasmodium ovale curtisi and Plasmodium ovale wallikeri circulate simultaneously in African communities

(2011) Mary Chiaka Oguike et al.   INTERNATIONAL JOURNAL FOR PARASITOLOGY

PROPKA3: Consistent Treatment of Internal and Surface Residues in Empirical pKaPredictions

(2011) Mats H. M. Olsson et al.   Journal of Chemical Theory and Computation

Biological Activities of Quinoline Derivatives

(2010) Suresh Kumar et al.   MINI-REVIEWS IN MEDICINAL CHEMISTRY

CHARMM: The biomolecular simulation program

(2009) B. R. Brooks et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY