Found: 14
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Novel quantitative structure–activity relationship model to predict activities of natural products against COVID‐19.
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- Chemical Biology & Drug Design, 2021, v. 97, n. 4, p. 978, doi. 10.1111/cbdd.13822
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- Article
Quantitative structure-activity relationship and molecular docking studies on designing inhibitors of the perforin.
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- Chemical Biology & Drug Design, 2017, v. 90, n. 4, p. 535, doi. 10.1111/cbdd.12975
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- Article
Design and Screening of New Lead Compounds for Autism Based on QSAR Model and Molecular Docking Studies.
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- Molecules, 2022, v. 27, n. 21, p. 7285, doi. 10.3390/molecules27217285
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- Article
QSAR and molecular docking studies on designing potent inhibitors of SARS-CoVs main protease.
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- Frontiers in Pharmacology, 2023, p. 1, doi. 10.3389/fphar.2023.1185004
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- Article
3D,2D-QSAR study and docking of novel quinazolines as potential target drugs for osteosarcoma.
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- Frontiers in Pharmacology, 2023, v. 14, p. 1, doi. 10.3389/fphar.2023.1124895
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- Article
ABCModeller: an automatic data mining tool based on a consistent voting method with a user-friendly graphical interface.
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- Briefings in Bioinformatics, 2021, v. 22, n. 4, p. 1, doi. 10.1093/bib/bbaa247
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- Article
Multi-omics integrative analysis and survival risk model construction of non-small cell lung cancer based on The Cancer Genome Atlas datasets.
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- Oncology Letters, 2020, v. 20, n. 4, p. N.PAG
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- Article
Study on novel PtNP–sorafenib and its interaction with VEGFR2.
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- Journal of Biochemistry, 2021, v. 170, n. 3, p. 411, doi. 10.1093/jb/mvab053
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- Article
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines.
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- Molecular Diversity, 2015, v. 19, n. 1, p. 135, doi. 10.1007/s11030-014-9556-0
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- Article
Exploring the effect of silicene monolayer on the structure and function of villin headpiece and amyloid fibrils by molecular dynamics simulations.
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- Proteins, 2021, v. 89, n. 1, p. 107, doi. 10.1002/prot.25998
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- Article
Exploring the interactions between flawed materials and YAP65 to reveal the role of vacancy defects in MoS2 sheet nanotoxicity.
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- Journal of Nanoparticle Research, 2020, v. 22, n. 7, p. 1, doi. 10.1007/s11051-020-04945-0
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- Article
QSAR Study for Carcinogenic Potency of Aromatic Amines Based on GEP and MLPs.
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- International Journal of Environmental Research & Public Health, 2016, v. 13, n. 11, p. 1141, doi. 10.3390/ijerph13111141
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- Article
DNA-Templated Gold Nanoclusters for Fluorescence Resonance Energy Transfer-Based Human Serum Albumin Detection.
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- Journal of Analytical Chemistry, 2022, v. 77, n. 2, p. 216, doi. 10.1134/S1061934822020113
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- Article
Simple and fast spectrophotometric method based on chemometrics for the measurement of multicomponent adsorption kinetics.
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- Journal of Chemometrics, 2020, v. 34, n. 8, p. 1, doi. 10.1002/cem.3249
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- Article