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Molecular Docking and Molecular Dynamics Simulation Study of Inositol Phosphorylceramide Synthase – Inhibitor Complex in Leishmaniasis: Insight Into the Structure Based Drug Design
F1000Research
Genetics
Molecular Biology
Pharmacology
Biochemistry
Microbiology
Immunology
Medicine
Toxicology
Pharmaceutics
Molecular Dynamics and Docking of Biphenyl: A Potential Attachment Inhibitor for HIV-1 Gp120 Glycoprotein
Tropical Journal of Pharmaceutical Research
Pharmacology
Pharmaceutical Science
A Novel Approach to Predict Fretting Fatigue Crack Initiation
MATEC Web of Conferences
Materials Science
Engineering
Chemistry
Analysis of Generic Reentry Vehicle Flight Dynamics
New Ways to Evaluate Learning. Assessing Teamwork Using TPM and a Poka-Yoke Design
Single-Molecular Imaging and Functional Analysis of F-Actin by Labeling With a Fluorescent ATP Analogue
Seibutsu Butsuri
Using Different ML Algorithms and Hyperparameter Optimisation to Predict Heat Meters' Failures
Systematic Literature Review to Evaluate and Characterize the Health Economics and Outcomes Research Studies in India
Value in Health
Medicine
Health Policy
Public Health
Occupational Health
Environmental
In Vitro Models to Evaluate the Capacity of Different Sequestering Agents to Adsorb Aflatoxins
Italian Journal of Animal Science
Applying Program Theory and Logical Model to Design, Implement, and Evaluate Self-Regulated Strategy Development Program.
International Journal of Advanced Research
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