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Analyses of the Binding Between Water Soluble C60 Derivatives and Potential Drug Targets Through a Molecular Docking Approach
PLoS ONE
Multidisciplinary
Molecular Docking and 3d-Quantitative Structure Activity Relationship Analyses of Peptidyl Vinyl Sulfones: Plasmodium Falciparum Cysteine Proteases Inhibitors
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
Antioxidant and Anticonvulsant Effect of Dennettia Tripetala on Rat Model of Isoniazid-Induced Seizure
European Journal of Medicinal Plants
Outbreak of Anticonvulsant Intoxication in an Australian City
BMJ
A Docking System for Microsatellites Based on MEMS Actuator Arrays
Smart Materials and Structures
Mechanics of Materials
Electronic Engineering
Signal Processing
Condensed Matter Physics
Materials Science
Civil
Molecular Physics,
Structural Engineering
Electrical
Atomic
Optics
Binding Interactions of Epididymal Protease Inhibitor and Semenogelin-1: A Homology Modeling, Docking and Molecular Dynamics Simulation Study
PeerJ
Genetics
Molecular Biology
Biochemistry
Biological Sciences
Medicine
Agricultural
Neuroscience
Interferometric Methods for Label-Free Molecular Interaction Studies
Analytical Chemistry
Analytical Chemistry
TRPA1 Channels as Novel Molecular Targets for Anti-Inflammatory Therapies in CF Lung
Postdoc Journal
Molecular Dynamics Studies of Dynamin Oligomers in Solution
Biophysical Journal
Biophysics
Effects of Fading Channels on OFDM
IOSR Journal of Engineering
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