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Life Sciences
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May 26, 2009
Increasingly accurate dynamic molecular models of G-protein coupled receptor oligomers: Panacea or Pandora's box for novel drug discovery?
Marta Filizola
Neuroscience Letters
|
February 22, 2018
Insights from molecular dynamics simulations to exploit new trends for the development of improved opioid drugs
Marta Filizola
Journal of Computer-Aided Molecular Design
|
June 20, 2006
TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations
Mihaly Mezei, Marta Filizola
European Journal of Pharmacology
|
May 19, 2015
Opioid receptors: Structural and mechanistic insights into pharmacology and signaling
Yi Shang, Marta Filizola
The FEBS Journal
|
June 16, 2005
The study of G-protein coupled receptor oligomerization with computational modeling and bioinformatics
Marta Filizola, Harel Weinstein
Biochemistry
|
March 8, 2025
Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRs
Davide Provasi, Marta Filizola
Biorxiv : the Preprint Server for Biology
|
December 23, 2024
Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRs
Davide Provasi, Marta Filizola
Biorxiv : the Preprint Server for Biology
|
August 23, 2023
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques
Davide Provasi, Marta Filizola
Biopolymers
|
January 23, 2003
Structural models for dimerization of G-protein coupled receptors: the opioid receptor homodimers
Marta Filizola, Harel Weinstein
Current Opinion in Structural Biology
|
March 13, 2026
Computer-aided structural modeling and drug discovery for G-protein-coupled receptors in the age of artificial intelligence
Sabina Novack, Marta Filizola
Page
of 12
Search research articles
Search
Showing results (1-10 of 117) with videos related to
Sort By:
Page
of 12
Life Sciences
|
May 26, 2009
Increasingly accurate dynamic molecular models of G-protein coupled receptor oligomers: Panacea or Pandora's box for novel drug discovery?
Marta Filizola
Neuroscience Letters
|
February 22, 2018
Insights from molecular dynamics simulations to exploit new trends for the development of improved opioid drugs
Marta Filizola
Journal of Computer-Aided Molecular Design
|
June 20, 2006
TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations
Mihaly Mezei, Marta Filizola
European Journal of Pharmacology
|
May 19, 2015
Opioid receptors: Structural and mechanistic insights into pharmacology and signaling
Yi Shang, Marta Filizola
The FEBS Journal
|
June 16, 2005
The study of G-protein coupled receptor oligomerization with computational modeling and bioinformatics
Marta Filizola, Harel Weinstein
Biochemistry
|
March 8, 2025
Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRs
Davide Provasi, Marta Filizola
Biorxiv : the Preprint Server for Biology
|
December 23, 2024
Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRs
Davide Provasi, Marta Filizola
Biorxiv : the Preprint Server for Biology
|
August 23, 2023
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques
Davide Provasi, Marta Filizola
Biopolymers
|
January 23, 2003
Structural models for dimerization of G-protein coupled receptors: the opioid receptor homodimers
Marta Filizola, Harel Weinstein
Current Opinion in Structural Biology
|
March 13, 2026
Computer-aided structural modeling and drug discovery for G-protein-coupled receptors in the age of artificial intelligence
Sabina Novack, Marta Filizola
Page
of 12