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Fr-PPIChem: An Academic Compound Library Dedicated to Protein-Protein Interactions

ACS chemical biology, 2020-06, Vol.15 (6), p.1566-1574

2020

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O AMBIENTE ESTUARINO E A VARIAÇÃO DE pH: LIMITES NATURAIS E OBSERVAÇÃO EXPERIMENTAL DO EFEITO DA ACIDIFICAÇÃO SOBRE A BIODISPONIBILIDADE DE FÓSFORO

Química Nova, 2023, Vol.46 (6), p.591-607

2023

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FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery

Bioinformatics (Oxford, England), 2017-11, Vol.33 (22), p.3658-3660

2017

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Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitors

Scientific reports, 2017-04, Vol.7 (1), p.46277, Article 46277

2017

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Computational investigations of hERG channel blockers: New insights and current predictive models

Advanced drug delivery reviews, 2015-06, Vol.86, p.72-82

2015

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Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace

Briefings in bioinformatics, 2021-03, Vol.22 (2), p.1790-1818

2021

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FAF-Drugs3: a web server for compound property calculation and chemical library design

Nucleic acids research, 2015-07, Vol.43 (W1), p.W200-W207

2015

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In Silico Investigation of the New UK (B.1.1.7) and South African (501Y.V2) SARS-CoV-2 Variants with a Focus at the ACE2-Spike RBD Interface

International journal of molecular sciences, 2021-02, Vol.22 (4), p.1695

2021

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Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9

PLoS computational biology, 2022-01, Vol.18 (1), p.e1009820

2022

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A Hybrid Docking and Machine Learning Approach to Enhance the Performance of Virtual Screening Carried out on Protein-Protein Interfaces

International journal of molecular sciences, 2022-11, Vol.23 (22), p.14364

2022

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An Ultrathin and Ultrawideband Metamaterial Absorber and an Equivalent-Circuit Parameter Retrieval Method

IEEE transactions on antennas and propagation, 2020-05, Vol.68 (5), p.3739-3746

2020

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Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein–Protein Interfaces

Journal of chemical information and modeling, 2020-08, Vol.60 (8), p.3910-3934

2020

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Resources and computational strategies to advance small molecule SARS-CoV-2 discovery: Lessons from the pandemic and preparing for future health crises

Computational and structural biotechnology journal, 2021-01, Vol.19, p.2537-2548

2021

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Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages

European journal of pharmaceutical sciences, 2020-10, Vol.153, p.105495-105495, Article 105495

2020

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FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects

BMC bioinformatics, 2008-09, Vol.9 (1), p.396-396, Article 396

2008

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The Effectiveness of Resisted Sled Training (RST) for Sprint Performance: A Systematic Review and Meta-analysis

Sports medicine (Auckland), 2018-09, Vol.48 (9), p.2143-2165

2018

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Toward in silico structure-based ADMET prediction in drug discovery

Drug discovery today, 2012, Vol.17 (1), p.44-55

2012

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The behaviors of ferromagnetic nano-particles in and around blood vessels under applied magnetic fields

Journal of magnetism and magnetic materials, 2011-03, Vol.323 (6), p.651-668

2011

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Quaternion-Based Robust Attitude Estimation Using an Adaptive Unscented Kalman Filter

Sensors (Basel, Switzerland), 2019-05, Vol.19 (10), p.2372

2019

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Use of biochar as bulking agent for the composting of poultry manure: Effect on organic matter degradation and humification

Bioresource technology, 2010-02, Vol.101 (4), p.1239-1246

2010

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Prevention of COVID-19 by drug repurposing: rationale from drugs prescribed for mental disorders

Drug discovery today, 2020-08, Vol.25 (8), p.1287-1290

2020

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The anticoagulant protein C pathway

FEBS letters, 2005-06, Vol.579 (15), p.3310-3316

2005

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Wood‐density has no effect on stomatal control of leaf‐level water use efficiency in an Amazonian forest

Plant, cell and environment, 2023-12, Vol.46 (12), p.3806-3821

2023

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Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1)

Scientific reports, 2019-10, Vol.9 (1), p.15061-20, Article 15061

2019

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Anti-Factor B Antibodies and Acute Postinfectious GN in Children

Journal of the American Society of Nephrology, 2020-04, Vol.31 (4), p.829-840

2020

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Fr-PPIChem: An Academic Compound Library Dedicated to Protein-Protein Interactions

O AMBIENTE ESTUARINO E A VARIAÇÃO DE pH: LIMITES NATURAIS E OBSERVAÇÃO EXPERIMENTAL DO EFEITO DA ACIDIFICAÇÃO SOBRE A BIODISPONIBILIDADE DE FÓSFORO

FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery

Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitors

Computational investigations of hERG channel blockers: New insights and current predictive models

Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace

FAF-Drugs3: a web server for compound property calculation and chemical library design

In Silico Investigation of the New UK (B.1.1.7) and South African (501Y.V2) SARS-CoV-2 Variants with a Focus at the ACE2-Spike RBD Interface

Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9

A Hybrid Docking and Machine Learning Approach to Enhance the Performance of Virtual Screening Carried out on Protein-Protein Interfaces

An Ultrathin and Ultrawideband Metamaterial Absorber and an Equivalent-Circuit Parameter Retrieval Method

Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein–Protein Interfaces

Resources and computational strategies to advance small molecule SARS-CoV-2 discovery: Lessons from the pandemic and preparing for future health crises

Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages

FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects

The Effectiveness of Resisted Sled Training (RST) for Sprint Performance: A Systematic Review and Meta-analysis

Toward in silico structure-based ADMET prediction in drug discovery

The behaviors of ferromagnetic nano-particles in and around blood vessels under applied magnetic fields

Quaternion-Based Robust Attitude Estimation Using an Adaptive Unscented Kalman Filter

Use of biochar as bulking agent for the composting of poultry manure: Effect on organic matter degradation and humification

Prevention of COVID-19 by drug repurposing: rationale from drugs prescribed for mental disorders

The anticoagulant protein C pathway

Wood‐density has no effect on stomatal control of leaf‐level water use efficiency in an Amazonian forest

Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1)

Anti-Factor B Antibodies and Acute Postinfectious GN in Children

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