Lista de obras - Julio C Facelli - Dominio Público Uruguay

13C NMR investigation of solid-state polymorphism in 10-deacetyl baccatin III.

artículo científico publicado en 2002

A Distributed Computing Method for Crystal Structure Prediction of Flexible Molecules: An Application to N-(2-Dimethyl-4,5-dinitrophenyl) Acetamide.

artículo científico publicado en 2007

A Nonsynonymous Variant in the GOLM1 Gene in Cutaneous Malignant Melanoma

artículo científico publicado en 2018

A case for using grid architecture for state public health informatics: the Utah perspective

artículo científico publicado en 2009

A domain analysis model for eIRB systems: addressing the weak link in clinical research informatics

artículo científico publicado en 2014

A novel CDKN2A variant (p16L117P ) in a patient with familial and multiple primary melanomas

artículo científico publicado en 2019

A parallel genetic algorithm to discover patterns in genetic markers that indicate predisposition to multifactorial disease

artículo científico publicado en 2008

A review of the applications of data mining and machine learning for the prediction of biomedical properties of nanoparticles

artículo científico publicado en 2016

A third blind test of crystal structure prediction.

artículo científico publicado en 2005

Alarm Settings of Continuous Glucose Monitoring Systems and Associations to Glucose Outcomes in Type 1 Diabetes

artículo científico publicado en 2019

An intronic variant in the CELF4 gene is associated with risk for colorectal cancer

artículo científico publicado en 2021

Automatic extraction of nanoparticle properties using natural language processing: NanoSifter an application to acquire PAMAM dendrimer properties

artículo científico publicado en 2014

COMPARATIVE PHARMACOKINETICS OF PAMAM-OH DENDRIMERS AND HPMA COPOLYMERS IN OVARIAN-TUMOR-BEARING MICE

artículo científico publicado en 2013

Calcium interactions with Cx26 hemmichannel: Spatial association between MD simulations biding sites and variant pathogenicity

scientific article published on 12 November 2018

Characterization of uncertainty in the classification of multivariate assays: application to PAM50 centroid-based genomic predictors for breast cancer treatment plans.

artículo científico publicado en 2011

Chemical shift tensors: theory and application to molecular structural problems.

artículo científico publicado en 2010

Comprehensive methodology to monitor longitudinal change patterns during EHR implementations: a case study at a large health care delivery network

artículo científico publicado en 2018

Consensus: a framework for evaluation of uncertain gene variants in laboratory test reporting

artículo científico publicado en 2012

Crystal Structure Prediction from First Principles: The Crystal Structures of Glycine.

artículo científico publicado en 2015

Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field.

artículo científico publicado en 2009

Data model, dictionaries, and desiderata for biomolecular simulation data indexing and sharing

artículo científico publicado en 2014

Development and classification of a robust inventory of near real-time outcome measurements for assessing information technology interventions in health care.

artículo científico publicado en 2017

Development of a HIPAA-compliant environment for translational research data and analytics.

artículo científico publicado en 2013

Development of an informatics infrastructure for data exchange of biomolecular simulations: Architecture, data models and ontology

artículo científico publicado en 2015

Diblock copolymer bilayers as model for polymersomes: A coarse grain approach.

artículo científico publicado en 2017

Effects of the enlargement of polyglutamine segments on the structure and folding of ataxin-2 and ataxin-3 proteins.

artículo científico publicado en 2016

Enabling GeneHunter as a grid service: a case study for implementing analytical services in biomedical grids.

artículo científico

Gene co-expression network analysis for identifying modules and functionally enriched pathways in SCA2.

artículo científico publicado en 2017

Health information technology adoption: Understanding research protocols and outcome measurements for IT interventions in health care

artículo científico publicado en 2016

Identification of pneumonia and influenza deaths using the Death Certificate Pipeline.

artículo científico publicado en 2012

Magnesium interactions with a CX26 connexon in lipid bilayers

scientific article published on 20 July 2019

Mechanical properties of drug loaded diblock copolymer bilayers: A molecular dynamics study

artículo científico publicado en 2018

Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties

scientific article published on 01 February 2005

Modeling solid-state effects on NMR chemical shifts using electrostatic models.

artículo científico publicado en 2004

Modeling the (13)C chemical-shift tensor in organic single crystals by quantum mechanical methods: finite basis set effects

scientific article published on 01 March 2006

Molecular dynamics analysis of the aggregation propensity of polyglutamine segments

artículo científico publicado en 2017

Nitrogen-15 chemical shifts in AT (adenine-thymine) and CG (cytosine-guanine) nucleic acid base pairs

scientific article published on 01 December 1998

Predicting cytotoxicity of PAMAM dendrimers using molecular descriptors

artículo científico publicado en 2015

Predicting the start week of respiratory syncytial virus outbreaks using real time weather variables ⬇️

artículo científico publicado el 2 de noviembre de 2010

Relationship of 13C NMR chemical shift tensors to diffraction structures

scientific article published on 01 August 1995

Report on the sixth blind test of organic crystal structure prediction methods

artículo científico publicado en 2016

Ring current effects in crystals. Evidence from 13C chemical shift tensors for intermolecular shielding in 4,7-di-t-butylacenaphthene versus 4,7-di-t-butylacenaphthylene

scientific article published on 22 February 2007

Septo-hippocampal networks in chronic epilepsy

artículo científico publicado en 2009

Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test

artículo científico publicado en 2009

Solid-state 13C NMR and quantum chemical investigation of metal diene complexes

artículo científico publicado en 2007

Solving Interoperability in Translational Health. Perspectives of Students from the International Partnership in Health Informatics Education (IPHIE) 2016 Master Class.

artículo científico

Temporal Pattern Detection to Predict Adverse Events in Critical Care: Case Study With Acute Kidney Injury

artículo científico publicado en 2020

The Effects of Calcium on Lipid-Protein Interactions and Ion Flux in the Cx26 Connexon Embedded into a POPC Bilayer

scientific article published on 22 August 2019

Towards a content agnostic computable knowledge repository for data quality assessment

artículo científico publicado en 2019

Towards crystal structure prediction of complex organic compounds--a report on the fifth blind test

artículo científico publicado en 2011

Transition fromexotoendoCu absorption in CuSinclusters: a genetic algorithms density functional theory study ⬇️

artículo científico publicado el 1 de enero de 2011

Understanding protein structural changes for oncogenic missense variants

artículo científico publicado en 2021

Understanding synchronization and hyper-synchronization in the the septo-hippocampal system

Utility of gene-specific algorithms for predicting pathogenicity of uncertain gene variants

artículo científico publicado en 2011

iBIOMES: Managing and Sharing Biomolecular Simulation Data in a Distributed Environment ⬇️

artículo científico publicado el 5 de marzo de 2013

Lista de obras de Julio C Facelli

13C NMR investigation of solid-state polymorphism in 10-deacetyl baccatin III.

A Distributed Computing Method for Crystal Structure Prediction of Flexible Molecules: An Application to N-(2-Dimethyl-4,5-dinitrophenyl) Acetamide.

A Nonsynonymous Variant in the GOLM1 Gene in Cutaneous Malignant Melanoma

A case for using grid architecture for state public health informatics: the Utah perspective

A domain analysis model for eIRB systems: addressing the weak link in clinical research informatics

A novel CDKN2A variant (p16L117P ) in a patient with familial and multiple primary melanomas

A parallel genetic algorithm to discover patterns in genetic markers that indicate predisposition to multifactorial disease

A review of the applications of data mining and machine learning for the prediction of biomedical properties of nanoparticles

A third blind test of crystal structure prediction.

Alarm Settings of Continuous Glucose Monitoring Systems and Associations to Glucose Outcomes in Type 1 Diabetes

An intronic variant in the CELF4 gene is associated with risk for colorectal cancer

Automatic extraction of nanoparticle properties using natural language processing: NanoSifter an application to acquire PAMAM dendrimer properties

COMPARATIVE PHARMACOKINETICS OF PAMAM-OH DENDRIMERS AND HPMA COPOLYMERS IN OVARIAN-TUMOR-BEARING MICE

Calcium interactions with Cx26 hemmichannel: Spatial association between MD simulations biding sites and variant pathogenicity

Characterization of uncertainty in the classification of multivariate assays: application to PAM50 centroid-based genomic predictors for breast cancer treatment plans.

Chemical shift tensors: theory and application to molecular structural problems.

Comprehensive methodology to monitor longitudinal change patterns during EHR implementations: a case study at a large health care delivery network

Consensus: a framework for evaluation of uncertain gene variants in laboratory test reporting

Crystal Structure Prediction from First Principles: The Crystal Structures of Glycine.

Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field.

Data model, dictionaries, and desiderata for biomolecular simulation data indexing and sharing

Development and classification of a robust inventory of near real-time outcome measurements for assessing information technology interventions in health care.

Development of a HIPAA-compliant environment for translational research data and analytics.

Development of an informatics infrastructure for data exchange of biomolecular simulations: Architecture, data models and ontology

Diblock copolymer bilayers as model for polymersomes: A coarse grain approach.

Effects of the enlargement of polyglutamine segments on the structure and folding of ataxin-2 and ataxin-3 proteins.

Enabling GeneHunter as a grid service: a case study for implementing analytical services in biomedical grids.

Gene co-expression network analysis for identifying modules and functionally enriched pathways in SCA2.

Health information technology adoption: Understanding research protocols and outcome measurements for IT interventions in health care

Identification of pneumonia and influenza deaths using the Death Certificate Pipeline.

Magnesium interactions with a CX26 connexon in lipid bilayers

Mechanical properties of drug loaded diblock copolymer bilayers: A molecular dynamics study

Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties

Modeling solid-state effects on NMR chemical shifts using electrostatic models.

Modeling the (13)C chemical-shift tensor in organic single crystals by quantum mechanical methods: finite basis set effects

Molecular dynamics analysis of the aggregation propensity of polyglutamine segments

Nitrogen-15 chemical shifts in AT (adenine-thymine) and CG (cytosine-guanine) nucleic acid base pairs

Predicting cytotoxicity of PAMAM dendrimers using molecular descriptors

Predicting the start week of respiratory syncytial virus outbreaks using real time weather variables ⬇️

Relationship of 13C NMR chemical shift tensors to diffraction structures

Report on the sixth blind test of organic crystal structure prediction methods

Ring current effects in crystals. Evidence from 13C chemical shift tensors for intermolecular shielding in 4,7-di-t-butylacenaphthene versus 4,7-di-t-butylacenaphthylene

Septo-hippocampal networks in chronic epilepsy

Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test

Solid-state 13C NMR and quantum chemical investigation of metal diene complexes

Solving Interoperability in Translational Health. Perspectives of Students from the International Partnership in Health Informatics Education (IPHIE) 2016 Master Class.

Temporal Pattern Detection to Predict Adverse Events in Critical Care: Case Study With Acute Kidney Injury

The Effects of Calcium on Lipid-Protein Interactions and Ion Flux in the Cx26 Connexon Embedded into a POPC Bilayer

Towards a content agnostic computable knowledge repository for data quality assessment

Towards crystal structure prediction of complex organic compounds--a report on the fifth blind test

Transition fromexotoendoCu absorption in CuSinclusters: a genetic algorithms density functional theory study ⬇️

Understanding protein structural changes for oncogenic missense variants

Understanding synchronization and hyper-synchronization in the the septo-hippocampal system

Utility of gene-specific algorithms for predicting pathogenicity of uncertain gene variants

iBIOMES: Managing and Sharing Biomolecular Simulation Data in a Distributed Environment ⬇️