Pages that link to "Q50012382"
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The following pages link to ChemRxiv (Q50012382):
Displaying 50 items.
- arXiv (Q118398) (← links)
- ChemRXiv: A Chemistry Preprint Server (Q38376889) (← links)
- OPEN ACCESS. Chemists to get preprint server of their own. (Q50013935) (← links)
- ChemRxiv: Year One and Beyond [Editorial] (Q57998675) (← links)
- A Single and Two-Stage, Closed-Tube, Molecular Test for the 2019 Novel Coronavirus (COVID-19) at Home, Clinic, and Points of Entry (Q89100122) (← links)
- The chemfp Project (Q89400530) (← links)
- mmpdb: An Open Source Matched Molecular Pair Platform for Large Multi-Property Datasets (Q93842984) (← links)
- Discovery of Calcium-Metal Alloy Anodes for Reversible Ca-Ion Batteries (Q93843317) (← links)
- Knowledge-Based Structural Models of SARS-CoV-2 Proteins and Their Complex with Potential Drugs (Q93846336) (← links)
- DeepSMILES: An Adaptation of SMILES for Use in Machine-Learning of Chemical Structures (Q93847384) (← links)
- Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells (Q93850725) (← links)
- Learning from the Past: Possible Urgent Prevention and Treatment Options for Severe Acute Respiratory Infections Caused by 2019-nCoV (Q93851982) (← links)
- RISC and Dense Fingerprints (Q93853160) (← links)
- Visualization of Very Large High-Dimensional Data Sets as Minimum Spanning Trees (Q93853494) (← links)
- Fast Identification of Possible Drug Treatment of Coronavirus Disease -19 (COVID-19) Through Computational Drug Repurposing Study (Q93855575) (← links)
- Shotgun drug repurposing biotechnology to tackle epidemics and pandemics (Q96223132) (← links)
- Computational Models Identify Several FDA Approved or Experimental Drugs as Putative Agents Against SARS-CoV-2 (Q96223135) (← links)
- An Online Repository of Solvation Thermodynamic and Structural Maps of SARS-CoV-2 Targets (Q96223141) (← links)
- Computational target-based drug repurposing of elbasvir, an antiviral drug predicted to bind multiple SARS-CoV-2 proteins (Q96223143) (← links)
- Structural Similarity of SARS-CoV2 Mpro and HCV NS3/4A Proteases Suggests New Approaches for Identifying Existing Drugs Useful as COVID-19 Therapeutics (Q96223145) (← links)
- COVID-KOP: Integrating Emerging COVID-19 Data with the ROBOKOP Database (Q96817963) (← links)
- Extension of Roles in the ChEBI Ontology (Q96909013) (← links)
- A Network Medicine Approach to Investigation and Population-based Validation of Disease Manifestations and Drug Repurposing for COVID-19 (Q97530798) (← links)
- Adaptive Evolution of Peptide Inhibitors for Mutating SARS-CoV-2 (Q97530808) (← links)
- A Rational Design of a Multi-Epitope Vaccine Against SARS-CoV-2 Which Accounts for the Glycan Shield of the Spike Glycoprotein (Q98467266) (← links)
- Structure-based drug design of an inhibitor of the SARS-CoV-2 (COVID-19) main protease using free software: a tutorial for students and scientists (Q98577324) (← links)
- LCMS Measurement of Steroid Biomarkers Collected from Palmar Sweat (Q99552288) (← links)
- Tuning Proton Transfer Thermodynamics in SARS-Cov-2 Main Protease: Implications for Catalysis and Inhibitor Design (Q102129670) (← links)
- A Multi-Pronged Approach Targeting SARS-CoV-2 Proteins Using Ultra-Large Virtual Screening (Q102129673) (← links)
- Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19 (Q102129677) (← links)
- Copper(II) Inhibition of the SARS-CoV-2 Main Protease (Q102129682) (← links)
- REDIAL-2020: A Suite of Machine Learning Models to Estimate Anti-SARS-CoV-2 Activities (Q102129683) (← links)
- COVID-19 knowledge extractor (COKE): a tool and a web portal to extract drug-target protein associations from the CORD-19 corpus of scientific publications on COVID-19 (Q103837480) (← links)
- Enantioselective conjugate addition of catalytically generated zinc homoenolate (Q104931192) (← links)
- The Sea Spray Chemistry and Particle Evolution Study (SeaSCAPE): Overview and Experimental Methods (Q107740054) (← links)
- The role of language in students’ justifications of scientific phenomena (Q109422728) (← links)
- Response process validity evidence in chemistry education research (Q109422737) (← links)
- The Evaluation of an Integrated Growth & Goals Module to Better Equip Students with Learning Skills in Postsecondary Courses: Systematic, Scalable, and Explicit (Q109422742) (← links)
- Reasoning, Granularity, and Comparisons: A Unit-Based Method for Characterizing Students’ Arguments on Chemistry Assessments (Q109422842) (← links)
- Scaffold Generator - A Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK) (Q111154340) (← links)
- Five Years of ChemRxiv: Where We Are and Where We Go from Here (Q116113662) (← links)
- Alloying and Phase Transformation of Fe/FeNi Core/Alloy Nanoparticles at High Temperatures (Q123537574) (← links)
- User:Oa01/IOI/study (← links | edit)
- Wikidata:Database reports/Constraint violations/P236 (← links | edit)
- Wikidata:Database reports/Constraint violations/P6180 (← links | edit)
- Wikidata:WikiCite/Wikidata lists/Journals without main subject (← links | edit)
- Wikidata:Database reports/Complex constraint violations/P9073 (← links | edit)
- Wikidata:Property proposal/ChemRxiv ID (← links | edit)
- Wikidata:WikiCite/Citation Typing Ontology (← links | edit)
- ChemRxiv ID (P9262) (← links)