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Re(I) and Tc(I) Complexes for Targeting Nitric Oxide Synthase: Influence of the Chelator in the Affinity for the Enzyme.
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- Chemical Biology & Drug Design, 2015, v. 86, n. 5, p. 1072, doi. 10.1111/cbdd.12575
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- Article
Biodegradation of Pollutants in the Environment: Omics Approaches.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 10, p. 8815, doi. 10.3390/ijms24108815
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- Article
Biodegradation and Metabolic Pathway of the Neonicotinoid Insecticide Thiamethoxam by Labrys portucalensis F11.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 22, p. 14326, doi. 10.3390/ijms232214326
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- Article
Biodegradation and Metabolic Pathway of 17β-Estradiol by Rhodococcus sp. ED55.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 11, p. 6181, doi. 10.3390/ijms23116181
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- Article
SARS-CoV-2 Membrane Protein: From Genomic Data to Structural New Insights.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 6, p. 2986, doi. 10.3390/ijms23062986
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- Article
Integrated in Silico and Experimental Approach towards the Design of a Novel Recombinant Protein Containing an Anti-HER2 scFv.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 7, p. 3547, doi. 10.3390/ijms22073547
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- Article
SPOTONE: Hot Spots on Protein Complexes with Extremely Randomized Trees via Sequence-Only Features.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 19, p. 7281, doi. 10.3390/ijms21197281
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- Article
The Central Role of Non-Structural Protein 1 (NS1) in Influenza Biology and Infection.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 4, p. 1511, doi. 10.3390/ijms21041511
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- Article
A Machine Learning Approach for Hot-Spot Detection at Protein-Protein Interfaces.
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- International Journal of Molecular Sciences, 2016, v. 17, n. 8, p. 1215, doi. 10.3390/ijms17081215
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- Article
Insights into the structural determinants for selective inhibition of nitric oxide synthase isoforms.
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- Journal of Molecular Modeling, 2013, v. 19, n. 4, p. 1537, doi. 10.1007/s00894-012-1677-8
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- Article
CompASM: an Amber-VMD alanine scanning mutagenesis plug-in.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 10, p. 1, doi. 10.1007/s00214-012-1271-2
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- Article
Protein–protein recognition: a computational mutagenesis study of the MDM2–P53 complex.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 120, n. 4-6, p. 533, doi. 10.1007/s00214-008-0432-9
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- Article
Unravelling Hot Spots: a comprehensive computational mutagenesis study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 1, p. 99, doi. 10.1007/s00214-006-0151-z
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- Article
Biodegradation of ofloxacin, norfloxacin, and ciprofloxacin as single and mixed substrates by Labrys portucalensis F11.
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- Applied Microbiology & Biotechnology, 2014, v. 98, n. 7, p. 3181, doi. 10.1007/s00253-013-5333-8
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- Article
DELFOS—drug efficacy leveraging forked and specialized networks—benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivity.
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- Bioinformatics, 2023, v. 39, n. 11, p. 1, doi. 10.1093/bioinformatics/btad645
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- Article
SYNPRED: prediction of drug combination effects in cancer using different synergy metrics and ensemble learning.
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- GigaScience, 2022, v. 11, p. 1, doi. 10.1093/gigascience/giac087
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- Article
Using machine‐learning‐driven approaches to boost hot‐spot's knowledge.
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- WIREs: Computational Molecular Science, 2022, v. 12, n. 5, p. 1, doi. 10.1002/wcms.1602
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- Article
The Evolutionary Portrait of Metazoan NAD Salvage
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- PLoS ONE, 2013, v. 8, n. 5, p. 1, doi. 10.1371/journal.pone.0064674
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- Article
Solvent-accessible surface area: How well can be applied to hot-spot detection?
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- Proteins, 2014, v. 82, n. 3, p. 479, doi. 10.1002/prot.24413
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- Article
Hot spots-A review of the protein-protein interface determinant amino-acid residues.
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- Proteins, 2007, v. 68, n. 4, p. 803, doi. 10.1002/prot.21396
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- Article
Dynamical Rearrangement of Human Epidermal Growth Factor Receptor 2 upon Antibody Binding: Effects on the Dimerization.
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- Biomolecules (2218-273X), 2019, v. 9, n. 11, p. 706, doi. 10.3390/biom9110706
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- Article
MENSAdb: a thorough structural analysis of membrane protein dimers.
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- Database: The Journal of Biological Databases & Curation, 2021, v. 2021, p. 1, doi. 10.1093/database/baab013
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- Article
Enhanced neuronal differentiation by dynamic piezoelectric stimulation.
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- Journal of Biomedical Materials Research, Part A, 2023, v. 111, n. 1, p. 35, doi. 10.1002/jbm.a.37443
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- Article
Actinobacteria isolated from wastewater treatment plants located in the east-north of Algeria able to degrade pesticides.
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- World Journal of Microbiology & Biotechnology, 2022, v. 38, n. 6, p. 1, doi. 10.1007/s11274-022-03282-9
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- Article
Bioaugmentation of Aerobic Granular Sludge with Dye-Decolorizing Yeast for Textile Industrial Wastewater.
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- Processes, 2023, v. 11, n. 6, p. 1654, doi. 10.3390/pr11061654
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- Article
Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 1, p. 175, doi. 10.1007/s10822-017-0049-y
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- Article
Designer high-density lipoprotein particles enhance endothelial barrier function and suppress inflammation.
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- Science Signaling, 2024, v. 17, n. 824, p. 1, doi. 10.1126/scisignal.adg9256
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- Article
POSEIDON: Peptidic Objects SEquence-based Interaction with cellular DOmaiNs: a new database and predictor.
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- Journal of Cheminformatics, 2024, v. 16, p. 1, doi. 10.1186/s13321-024-00810-7
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- Article
DrugTax: package for drug taxonomy identification and explainable feature extraction.
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- Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00649-w
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- Article
Protein–protein docking dealing with the unknown.
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- Journal of Computational Chemistry, 2010, v. 31, n. 2, p. 317, doi. 10.1002/jcc.21276
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- Article
Computational alanine scanning mutagenesis—An improved methodological approach.
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- Journal of Computational Chemistry, 2007, v. 28, n. 3, p. 644, doi. 10.1002/jcc.20566
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- Article
A Machine Learning Approach for the Discovery of Ligand-Specific Functional Mechanisms of GPCRs.
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- Molecules, 2019, v. 24, n. 11, p. 2097, doi. 10.3390/molecules24112097
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- Article
Utilization of Biased G Protein-Coupled Receptor Signaling towards Development of Safer and Personalized Therapeutics.
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- Molecules, 2019, v. 24, n. 11, p. 2052, doi. 10.3390/molecules24112052
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- Article
A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational Methods.
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- Molecules, 2019, v. 24, n. 7, p. 1196, doi. 10.3390/molecules24071196
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- Article
Less Exploited GPCRs in Precision Medicine: Targets for Molecular Imaging and Theranostics.
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- Molecules, 2019, v. 24, n. 1, p. 49, doi. 10.3390/molecules24010049
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- Article
Sediments in the mangrove areas contribute to the removal of endocrine disrupting chemicals in coastal sediments of Macau SAR, China, and harbour microbial communities capable of degrading E2, EE2, BPA and BPS.
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- Biodegradation, 2021, v. 32, n. 5, p. 511, doi. 10.1007/s10532-021-09948-9
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Effect of the metals iron, copper and silver on fluorobenzene biodegradation by Labrys portucalensis.
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- Biodegradation, 2013, v. 24, n. 2, p. 245, doi. 10.1007/s10532-012-9581-6
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- Article
Degradation of difluorobenzenes by the wild strain Labrys portucalensis.
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- Biodegradation, 2012, v. 23, n. 5, p. 653, doi. 10.1007/s10532-012-9541-1
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- Article
Photocatalytic Degradation of Diclofenac by Hydroxyapatite–TiO2 Composite Material: Identification of Transformation Products and Assessment of Toxicity.
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- Materials (1996-1944), 2018, v. 11, n. 9, p. 1779, doi. 10.3390/ma11091779
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- Article
An overview of data‐driven HADDOCK strategies in CAPRI rounds 38‐45.
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- Proteins, 2020, v. 88, n. 8, p. 1029, doi. 10.1002/prot.25869
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- Article
Allosteric communication between protomers of dopamine class A GPCR dimers modulates activation.
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- Nature Chemical Biology, 2009, v. 5, n. 9, p. 688, doi. 10.1038/nchembio.199
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- Article
Blood–brain barrier dysfunction in aging is mediated by brain endothelial senescence.
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- Aging Cell, 2024, v. 23, n. 9, p. 1, doi. 10.1111/acel.14270
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- Article
SicknessMiner: a deep-learning-driven text-mining tool to abridge disease-disease associations.
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- BMC Bioinformatics, 2021, v. 22, n. 1, p. 1, doi. 10.1186/s12859-021-04397-w
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- Article