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A unique ligand‐steered strategy for CC chemokine receptor 2 homology modeling to facilitate structure‐based virtual screening.
- Published in:
- Chemical Biology & Drug Design, 2021, v. 97, n. 4, p. 944, doi. 10.1111/cbdd.13820
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- Article
A Thoroughly Validated Virtual Screening Strategy for Discovery of Novel HDAC3 Inhibitors.
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- International Journal of Molecular Sciences, 2017, v. 18, n. 1, p. 137, doi. 10.3390/ijms18010137
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- Article
Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?
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- Proteins, 2012, v. 80, n. 6, p. 1503, doi. 10.1002/prot.24035
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- Article
MUBD‐DecoyMaker 2.0: A Python GUI Application to Generate Maximal Unbiased Benchmarking Data Sets for Virtual Drug Screening.
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- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.201900151
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- Article
Quionolone carboxylic acid derivatives as HIV-1 integrase inhibitors: Docking-based HQSAR and topomer CoMFA analyses.
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- Journal of Chemometrics, 2017, v. 31, n. 12, p. 1, doi. 10.1002/cem.2934
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- Article
The Role of Base in Reaction Performance of Photochemical Synthesis of Thiazoles: An Integrated Theoretical and Experimental Study.
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- Chemistry - A European Journal, 2024, v. 30, n. 26, p. 1, doi. 10.1002/chem.202304279
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- Article
Virtual Screening against Phosphoglycerate Kinase 1 in Quest of Novel Apoptosis Inhibitors.
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- Molecules, 2017, v. 22, n. 6, p. 1029, doi. 10.3390/molecules22061029
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- Article