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Molecular Docking of 4-Tert-Buthyl-Bis-(2,6-Thiomorpholin-4-Ylmethyl)-1-Phenol (LQM319) on Fas Receptor (CD95)
Journal of Cancer Therapy
Ab Initio Modeling of Small Proteins by Iterative TASSER Simulations
BMC Biology
Developmental Biology
Evolution
Ecology
Genetics
Cell Biology
Molecular Biology
Biochemistry
Biological Sciences
Systematics
Structural Biology
Plant Science
Behavior
Biotechnology
Agricultural
Physiology
Development and Validation of a Virtual Gelatin Model Using Molecular Modeling Computational Tools
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Use of Insurance Against a Small Loss as an Incentive Strategy
Decision Analysis
Decision Sciences
Protein-Protein and Protein-Ligand Docking
What Keeps Kv Channels Small? The Molecular Physiology of Modesty
Journal of General Physiology
Physiology
Adsorption of Kinetic Hydrate Inhibitors on Growing Surfaces: A Molecular Dynamics Study
Virtual Screening, Docking and Molecular Dynamics Simulation of Selected Phytochemical Compounds Bound to Receptor Tyrosine Kinases: A Correlative Anti Angiogenic Study
Bioinformation
Synthesis, Anti-Hiv Activity and Molecular Modeling Study of Some New Pyrimidine Analogues
European Journal of Chemistry
Structural Insights Into Anticancer Activity of D-Ring Modified Estrone Derivatives Using Their Lipophilicity in Estimation of SAR and Molecular Docking Studies
Drug Testing and Analysis
Environmental Chemistry
Analytical Chemistry
Spectroscopy
Pharmaceutical Science
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