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Computational Macrocyclization: From De Novo Macrocycle Generation to Binding Affinity Estimation
ChemMedChem
Organic Chemistry
Molecular Medicine
Pharmacology
Biochemistry
Toxicology
Drug Discovery
Pharmaceutics
External Validation of a Risk Score to Predict Severe Posthepatectomy Biliary Leakage
HPB
Hepatology
Gastroenterology
The Suppressor of Cytokine Signaling–1 (SOCS1) Is a Novel Therapeutic Target for Enterovirus-Induced Cardiac Injury
Journal of Clinical Investigation
Medicine
Post-Surgical Immune Suppression: Another Target to Improve Postoperative Outcomes
Journal of Anesthesia
Anesthesiology
Pain Medicine
A Multivariate Computational Method to Analyze High-Content RNAi Screening Data
Journal of Biomolecular Screening
Molecular Medicine
Pharmacology
Biochemistry
Analytical Chemistry
Biotechnology
Drug Discovery
Conference Circuit: Off-Campus Services: From the Margins to the Center
College and Research Libraries News
Education
Library
Information Sciences
Computational Approaches to Study Adsorption in MOFs With Unsaturated Metal Sites
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
Drinking Levels and Profiles of Alcohol Addicted Rats Predict Response to Nalmefene
Frontiers in Pharmacology
Pharmacology
Preparation of a Novel Drug Sensor Using a Molecular Imprinted Polymer Approach
Correction To: An Efficient Association Rule Mining Method to Predict Diabetes Mellitus: KNHANES 2013–2015
6th International Conference on Research into Design, ICoRD 2017
Decision Sciences
Computer Science
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