Found: 21
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Theoretical investigation on the glycan-binding specificity of Agrocybe cylindracea galectin using molecular modeling and molecular dynamics simulation studies.
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- Journal of Molecular Recognition, 2015, v. 28, n. 9, p. 528, doi. 10.1002/jmr.2468
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- Article
Insights into the binding specificity of wild type and mutated wheat germ agglutinin towards Neu5Acα(2-3)Gal: a study by in silico mutations and molecular dynamics simulations.
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- Journal of Molecular Recognition, 2014, v. 27, n. 8, p. 482, doi. 10.1002/jmr.2369
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- Article
The first homology of the group of equivariant diffeomorphisms and its applications.
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- 2008
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- Correction Notice
The first homology of the group of equivariant diffeomorphisms and its applications.
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- Journal of Topology, 2008, v. 1, n. 2, p. 461, doi. 10.1112/jtopol/jtn008
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- Article
Calculating the density of states for large-scale molecular systems.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 7, p. 428, doi. 10.1002/1521-3919(20000801)9:7<428::AID-MATS428>3.0.CO;2-#
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- Article
Molecular dynamics simulation of the thermal properties of nano-scale polymer particles.
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- Macromolecular Theory & Simulations, 1999, v. 8, n. 1, p. 38, doi. 10.1002/(SICI)1521-3919(19990101)8:1<38::AID-MATS38>3.0.CO;2-B
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- Article
ON THE UNIFORM PERFECTNESS OF EQUIVARIANT DIFFEOMORPHISM GROUPS FOR PRINCIPAL G MANIFOLDS.
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- Opuscula Mathematica, 2017, v. 37, n. 3, p. 381, doi. 10.7494/OpMath.2017.37.3.381
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- Article
TMFunction: database for functional residues in membrane proteins.
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- Nucleic Acids Research, 2009, v. 37, n. suppl_1, p. D201, doi. 10.1093/nar/gkn672
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- Article
Phosphorylated protein chip combined with artificial intelligence tools for precise drug screening.
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- Journal of Biomedical Research, 2024, v. 38, n. 3, p. 195, doi. 10.7555/JBR.37.20230082
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- Article
The development of an affinity evaluation and prediction system by using protein-protein docking simulations and parameter tuning.
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- Advances & Applications in Bioinformatics & Chemistry, 2009, v. 2, p. 1
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- Article
An Efficient Computational Method for Calculating Ligand Binding Affinities.
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- PLoS ONE, 2012, v. 7, n. 8, p. 1, doi. 10.1371/journal.pone.0042846
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- Article
Identification of efflux proteins using efficient radial basis function networks with position-specific scoring matrices and biochemical properties.
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- Proteins, 2013, v. 81, n. 9, p. 1634, doi. 10.1002/prot.24322
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- Article
Phosprof: pathway analysis database of drug response based on phosphorylation activity measurements.
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- Database: The Journal of Biological Databases & Curation, 2022, v. 2022, p. 1, doi. 10.1093/database/baac072
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- Article
Relationship between amino acid properties and functional parameters in olfactory receptors and discrimination of mutants with enhanced specificity.
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- BMC Bioinformatics, 2012, v. 13, n. Supplment 7, p. 1, doi. 10.1186/1471-2105-13-S7-S1
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- Article
Assessing the activation/inhibition of tyrosine kinase‐related pathways with a newly developed platform.
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- Proteomics, 2021, v. 21, n. 16, p. 1, doi. 10.1002/pmic.202000251
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- Article
ToGo-WF: prediction of RNA tertiary structures and RNA–RNA/protein interactions using the KNIME workflow.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 5, p. 497, doi. 10.1007/s10822-019-00195-y
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- Article
Application of multiple omics and network projection analyses to drug repositioning for pathogenic mosquito-borne viruses.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-89171-x
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- Article
Drug repositioning for dengue haemorrhagic fever by integrating multiple omics analyses.
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- Scientific Reports, 2019, v. 9, n. 1, p. 1, doi. 10.1038/s41598-018-36636-1
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- Article
Promotion of the Warburg effect is associated with poor benefit from adjuvant chemotherapy in colorectal cancer.
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- Cancer Science, 2020, v. 111, n. 2, p. 658, doi. 10.1111/cas.14275
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- Article
DEVELOPMENT OF AN AFFINITY EVALUATION AND PREDICTION SYSTEM BY USING THE SHAPE COMPLEMENTARITY CHARACTERISTIC BETWEEN PROTEINS.
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- Journal of Bioinformatics & Computational Biology, 2008, v. 6, n. 6, p. 1133, doi. 10.1142/S0219720008003904
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- Article
Sequence and structural features of binding site residues in protein-protein complexes: comparison with protein-nucleic acid complexes.
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- Proteome Science, 2011, v. 9, n. Suppl 1, p. 1, doi. 10.1186/1477-5956-9-S1-S13
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- Article