about
Efficient and biologically relevant consensus strategy for Parkinson's disease gene prioritization.Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.HP-Lattice QSAR for dynein proteins: experimental proteomics (2D-electrophoresis, mass spectrometry) and theoretic study of a Leishmania infantum sequence.An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference.Chemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A2AAR Dual Binding Scaffold.Activity cliffs in drug discovery: Dr Jekyll or Mr Hyde?Consensus strategy in genes prioritization and combined bioinformatics analysis for preeclampsia pathogenesisSystemic QSAR and phenotypic virtual screening: chasing butterflies in drug discovery.From flamingo dance to (desirable) drug discovery: a nature-inspired approach.Synthesis and study of a series of 3-arylcoumarins as potent and selective monoamine oxidase B inhibitors.TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domains.Probing the Hypothesis of SAR Continuity Restoration by the Removal of Activity Cliffs Generators in QSAR.GA(M)E-QSAR: a novel, fully automatic genetic-algorithm-(meta)-ensembles approach for binary classification in ligand-based drug design.Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson's Disease Dual Target Ligands.A desirability-based multi objective approach for the virtual screening discovery of broad-spectrum anti-gastric cancer agents.Toward the computer-aided discovery of FabH inhibitors. Do predictive QSAR models ensure high quality virtual screening performance?Gene prioritization, communality analysis, networking and metabolic integrated pathway to better understand breast cancer pathogenesisA putative antimicrobial peptide from Hymenoptera in the megaplasmid pSCL4 of ATCC 27064 reveals a singular case of horizontal gene transfer with potential applicationsMolecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modelingSARS-CoV-2, an evolutionary perspective of interaction with human ACE2 reveals undiscovered amino acids necessary for complex stabilityQuinolinecarboxamides Inhibit the Replication of the Bovine Viral Diarrhea Virus by Targeting a Hot Spot for the Inhibition of Pestivirus Replication in the RNA-Dependent RNA PolymeraseCell fishing: A similarity based approach and machine learning strategy for multiple cell lines-compound sensitivity predictionLEGO-based generalized set of two linear algebraic 3D bio-macro-molecular descriptors: Theory and validation by QSARsOncoOmics approaches to reveal essential genes in breast cancer: a panoramic view from pathogenesis to precision medicineThe dilemma of bacterial expansins evolution. The unusual case of Streptomyces acidiscabies and Kutzneria sp. 744Trypanocidal Mechanism of Action and in silico Studies of p-Coumaric Acid DerivativesNFBTA: A Potent Cytotoxic Agent against GlioblastomaEnsemble-Based Modeling of Chemical Compounds with Antimalarial ActivityCompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus ScoringSARS‐CoV‐2, an evolutionary perspective of interaction with human ACE2 reveals undiscovered amino acids necessary for complex stabilityPrediction of breast cancer proteins involved in immunotherapy, metastasis, and RNA-binding using molecular descriptors and artificial neural networks
P50
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P50
description
researcher
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wetenschapper
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հետազոտող
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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Yunierkis Pérez-Castillo
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P106
P1153
17435771700
P31
P496
0000-0002-3710-0035