about
Quantification through TLC-Densitometric analysis, repellency and anticholinesterase activity of the homemade extract of Indian cloves.Analysis of Coxiela burnetti dihydrofolate reductase via in silico docking with inhibitors and molecular dynamics simulation.Rational Design of a New Class of Toll-Like Receptor 4 (TLR4) Tryptamine Related Agonists by Means of the Structure- and Ligand-Based Virtual Screening for Vaccine Adjuvant Discovery.New semicarbazones as gorge-spanning ligands of acetylcholinesterase and potential new drugs against Alzheimer's disease: Synthesis, molecular modeling, NMR, and biological evaluation.A molecular dynamics study of components of the ginger (Zingiber officinale) extract inside human acetylcholinesterase: implications for Alzheimer disease.The role of the oximes HI-6 and HS-6 inside human acetylcholinesterase inhibited with nerve agents: a computational study.Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling.A systems biology approach to antimalarial drug discovery.Immune Evasion, a Potential Mechanism of Trichothecenes: New Insights into Negative Immune RegulationsSynthesis, Biological Evaluation, and Docking Studies of Novel Bisquaternary Aldoxime Reactivators on Acetylcholinesterase and Butyrylcholinesterase Inhibited by ParaoxonMolecular Modeling Studies on the Interactions of Aflatoxin B1 and Its Metabolites with Human Acetylcholinesterase. Part II: Interactions with the Catalytic Anionic Site (CAS)Tetramethylenedisulfotetramine: A Health Risk Compound and a Potential Chemical Warfare AgentDesign of inhibitors of thymidylate kinase from Variola virus as new selective drugs against smallpox - Part IIMolecular Modeling and In Vitro Studies of a Neutral Oxime as a Potential Reactivator for Acetylcholinesterase Inhibited by ParaoxonNovichoks: The Dangerous Fourth Generation of Chemical WeaponsMolecular modeling studies on the interactions of 7-methoxytacrine-4-pyridinealdoxime, 4-PA, 2-PAM, and obidoxime with VX-inhibited human acetylcholinesterase: a near attack conformation approachMolecular modeling studies on the interactions of aflatoxin B1 and its metabolites with the peripheral anionic site of human acetylcholinesteraseAcetylcholinesterase: The "Hub" for Neurodegenerative Diseases and Chemical Weapons ConventionComputational studies of mucin 2 and its interactions with thiolated chitosans: a new insight for mucus adhesion and drug retentionIn Vitro Evaluation of Neutral Aryloximes as Reactivators for Electrophorus eel Acetylcholinesterase Inhibited by ParaoxonSynthesis of New Quinoline-Piperonal Hybrids as Potential Drugs against Alzheimer's Disease
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Tanos Celmar Costa Franca
@ast
Tanos Celmar Costa Franca
@en
Tanos Celmar Costa Franca
@es
Tanos Celmar Costa Franca
@nl
type
label
Tanos Celmar Costa Franca
@ast
Tanos Celmar Costa Franca
@en
Tanos Celmar Costa Franca
@es
Tanos Celmar Costa Franca
@nl
prefLabel
Tanos Celmar Costa Franca
@ast
Tanos Celmar Costa Franca
@en
Tanos Celmar Costa Franca
@es
Tanos Celmar Costa Franca
@nl
P106
P1153
6602236028
P31
P496
0000-0002-6048-8103