C.M. White
This is a likely match — the affiliation was inferred from OpenAlex, ORCID, and web sources but has not been fully confirmed. Treat with appropriate caution.
Researcher
Also affiliated: Boise State University (1990); Commonwealth Scientific and Industrial Research Organisation (2004); United States Department of Energy (1978–1987); Duquesne University (1983); National Energy Technology Laboratory (1983–2007); Transnational Press London (2009); RWTH Aachen University (2004)
Faculty Researcher
Research Areas
Biomedical Subjects
Links
Biography and Research Information
OverviewAI-generated summary
C.M. White's research focuses on the molecular mechanisms of viral infections and the development of potential therapeutic agents. Their work includes molecular modeling, synthesis, and in-vitro assays to identify antiviral peptides targeting critical viral proteases, such as the 3-chymotrypsin-like protease of SARS-CoV-2. White also investigates the properties of deep eutectic solvents for potential applications in various scientific domains. With an h-index of 13 and 727 citations across 34 publications, White is an active contributor to their field. Collaborations include shared publications with Sydney Du at the University of Arkansas – Fort Smith, and Suresh Thallapuranam and Patience Okoto at the University of Arkansas at Fayetteville.
Metrics
- h-index: 13
- Publications: 34
- Citations: 728
Selected Publications
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Physicochemical and structural investigation of <scp>l</scp> -threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches (2024)
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Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2 (2023)
Collaboration Network
Top Collaborators
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Molecular Modelling, Synthesis, and In-Vitro Assay to Identify Potential Antiviral Peptides Targeting the 3-Chymotrypsin-Like Protease of SARS-CoV-2
- Physicochemical and structural investigation of <scp>l</scp>-threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches
- Physicochemical and structural investigation of <scp>l</scp>-threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches
- Physicochemical and structural investigation of <scp>l</scp>-threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches
- Physicochemical and structural investigation of <scp>l</scp>-threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches
- Physicochemical and structural investigation of <scp>l</scp>-threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches
- Physicochemical and structural investigation of <scp>l</scp>-threonine/glycerol-based deep eutectic solvents using experimental and molecular modelling approaches
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