About: Federico Gago

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researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) researcher (en) 연구원 (ko) ricercatore (it) 研究者 (ja) дослідник (uk) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) onderzoeker (nl)
rdfs:label	Federico Gago (en) Federico Gago (es) Federico Gago (nl) Federico Gago (ast)
skos:prefLabel	Federico Gago (en) Federico Gago (es) Federico Gago (nl) Federico Gago (ast)
name	Federico Gago (en) Federico Gago (es) Federico Gago (nl) Federico Gago (ast)
given name	wds:Q56995119-188CB1B5-9E8B-4163-9878-B804F2F03DCB
given name	Federico
instance of	wds:Q56995119-434867EE-9766-4866-B545-A63D8DA4EC89
instance of	Homo sapiens
occupation	wds:Q56995119-AD57F6BD-88E1-4064-86F3-C366E5579C00
employer	wds:Q56995119-66547735-F160-4553-AEC5-B5A068E5C016
sex or gender	wds:Q56995119-49022dc7-4d52-65a3-5dd6-90d4b588b505
VIAF ID	wds:Q56995119-3204693B-9573-46A4-AA44-E3A4C91FDD6A
DBLP author ID	wds:Q56995119-A2E5EF2E-2E17-4D51-9A9F-C6663140879C
IdRef ID	wds:Q56995119-EF7765F1-450B-4899-91B8-62EE09D7A83B
family name	wds:Q56995119-69EA0D4E-5516-4651-BC04-807EC8DD3034
WorldCat Identities ID (superseded)	wds:Q56995119-541B410F-2DCA-4CA6-A6FA-4E93D23D44BB
VIAF ID	http://viaf.org/viaf/311837976
DBLP author ID	https://dblp.org/pid/18/1569.rdf
IdRef ID	http://www.idref.fr/172508711/id
occupation	researcher
employer	University of Alcalá
sex or gender	male
VIAF ID	311837976
DBLP author ID	18/1569
IdRef ID	172508711
family name	Gago
WorldCat Identities ID (superseded)	viaf-311837976
ORCID iD	wds:Q56995119-05A20034-8490-41A4-BDD6-C011B344F507
ORCID iD	https://orcid.org/0000-0002-3071-4878
ORCID iD	0000-0002-3071-4878
ResearcherID	wds:Q56995119-88C2E753-4906-4470-9AB8-7DC91E7FAE35
Publons author ID	wds:Q56995119-183b9285-b357-41e9-bf01-4883a59e57a3
ResearcherID	H-1004-2015
Publons author ID	2395433
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56995119
is author of	The dual role of thymidine phosphorylase in cancer development and chemotherapy Characterization of pyrimidine nucleoside phosphorylase of Mycoplasma hyorhinis: implications for the clinical efficacy of nucleoside analogues Overcoming the inadequacies or limitations of experimental structures as drug targets by using computational modeling tools and molecular dynamics simulations Molecular pharmacology and antitumor activity of Zalypsis in several human cancer cell lines Solution Structure Determination by Two-Dimensional1H NMR of ω-Conotoxin MVIID, a Calcium Channel Blocker Peptide Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug design. Synthesis, activity, and molecular modeling studies of novel human aldose reductase inhibitors based on a marine natural product A 3.(ET743)-DNA complex that both resembles an RNA-DNA hybrid and mimicks zinc finger-induced DNA structural distortions. Increased DNA Binding Specificity for Antitumor Ecteinascidin 743 through Protein−DNA Interactions? Assessment by molecular dynamics simulations of the structural determinants of DNA-binding specificity for transcription factor Sp1. Comparative binding energy analysis of haloalkane dehalogenase substrates: modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations. In silico activation of Src tyrosine kinase reveals the molecular basis for intramolecular autophosphorylation The molecular basis of resilience to the effect of the Lys103Asn mutation in non-nucleoside HIV-1 reverse transcriptase inhibitors studied by targeted molecular dynamics simulations XPF-dependent DNA breaks and RNA polymerase II arrest induced by antitumor DNA interstrand crosslinking-mimetic alkaloids. Molecular determinants of topoisomerase I poisoning by lamellarins: comparison with camptothecin and structure-activity relationships Bending of DNA upon Binding of Ecteinascidin 743 and Phthalascidin 650 Studied by Unrestrained Molecular Dynamics Simulations Comparative binding energy (COMBINE) analysis supports a proposal for the binding mode of epothilones to β-tubulin Optimization of taxane binding to microtubules: binding affinity dissection and incremental construction of a high-affinity analog of paclitaxel. Cross-talk between nucleotide excision and homologous recombination DNA repair pathways in the mechanism of action of antitumor trabectedin DNA structural similarity in the 2:1 complexes of the antitumor drugs trabectedin (Yondelis) and chromomycin A3 with an oligonucleotide sequence containing two adjacent TGG binding sites on opposing strands Three-Dimensional Structure of ω-Conotoxin GVIA Determined by 1 H-NMR A reverse combination of structure-based and ligand-based strategies for virtual screening VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface MM-ISMSA: An Ultrafast and Accurate Scoring Function for Protein–Protein Docking Recent advances in thymidine kinase 2 (TK2) inhibitors and new perspectives for potential applications Identification of aldo-keto reductase AKR1B10 as a selective target for modification and inhibition by prostaglandin A(1): implications for antitumoral activity Abasic analogues of TSAO-T as the first sugar derivatives that specifically inhibit HIV-1 reverse transcriptase. Identification of the minimal conserved structure of HIV-1 protease in the presence and absence of drug pressure. Leishmania infantum expresses a mitochondrial nuclease homologous to EndoG that migrates to the nucleus in response to an apoptotic stimulus Mechanistic insight into the reaction catalysed by bacterial type II dehydroquinases HIV protease inhibition: limited recent progress and advances in understanding current pitfalls Role of stacking interactions in the binding sequence preferences of DNA bis-intercalators: insight from thermodynamic integration free energy simulations. High sequence conservation of human immunodeficiency virus type 1 reverse transcriptase under drug pressure despite the continuous appearance of mutations Prediction of drug binding affinities by comparative binding energy analysis. Dimerization inhibitors of HIV-1 reverse transcriptase, protease and integrase: a single mode of inhibition for the three HIV enzymes? Solution structure and stability of tryptophan-containing nucleopeptide duplexes A molecular dynamics study of the bis-intercalation complexes of echinomycin with d(ACGT)2 and d(TCGA)2: rationale for sequence-specific Hoogsteen base pairing Development of a new family of conformationally restricted peptides as potent nucleators of beta-turns. Design, synthesis, structure, and biological evaluation of a beta-lactam peptide analogue of melanostatin 3'-[4-Aryl-(1,2,3-triazol-1-yl)]-3'-deoxythymidine analogues as potent and selective inhibitors of human mitochondrial thymidine kinase Antitumor activity, X-ray crystal structure, and DNA binding properties of thiocoraline A, a natural bisintercalating thiodepsipeptide Identification of a putative binding site for [2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl]-3'-spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)thymine (TSAO) derivatives at the p51-p66 interface of HIV-1 reverse transcriptase. gCOMBINE: A graphical user interface to perform structure-based comparative binding energy (COMBINE) analysis on a set of ligand-receptor complexes Chemometrical identification of mutations in HIV-1 reverse transcriptase conferring resistance or enhanced sensitivity to arylsulfonylbenzonitriles. Discovery of TSAO derivatives with an unusual HIV-1 activity/resistance profile Guanidinium receptors as enantioselective amino acid membrane carriers

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