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Journal of Chemical Information and Modeling
|
September 19, 2009
Novel method for generating structure-based pharmacophores using energetic analysis
Noeris K Salam, Roberto Nuti, Woody Sherman
Journal of Chemical Information and Modeling
|
March 19, 2009
Charting the chemical space of target sites: insights into the binding modes of amine and amidine groups
Antonio Macchiarulo, Roberto Nuti, Gokcen Eren, et al.
Amino Acids
|
July 10, 2008
Highlights at the gate of tryptophan catabolism: a review on the mechanisms of activation and regulation of indoleamine 2,3-dioxygenase (IDO), a novel target in cancer disease
Antonio Macchiarulo, Emidio Camaioni, Roberto Nuti, et al.
Journal of Molecular Graphics & Modelling
|
October 20, 2012
Fitting the complexity of GPCRs modulation into simple hypotheses of ligand design
Chiara Custodi, Roberto Nuti, Tudor I Oprea, et al.
Biochimica Et Biophysica Acta
|
July 24, 2007
Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO)
Antonio Macchiarulo, Roberto Nuti, Daniele Bellocchi, et al.
Expert Opinion on Therapeutic Patents
|
October 9, 2012
Patented TGR5 modulators: a review (2006 - present)
Antimo Gioiello, Emiliano Rosatelli, Roberto Nuti, et al.
Data in Brief
|
February 19, 2025
Dataset on Weather-related Disasters in Agriculture (WDA) in Italy 2005-2021
Antonella Pontrandolfi, Roberta Alilla, Flora De Natale, et al.
Molecules (Basel, Switzerland)
|
September 4, 2013
Synthesis and quantitative structure-property relationships of side chain-modified hyodeoxycholic acid derivatives
Paola Sabbatini, Paolo Filipponi, Roccaldo Sardella, et al.
Journal of Chemical Information and Modeling
|
November 18, 2014
Ligand binding and functional selectivity of L-tryptophan metabolites at the mouse aryl hydrocarbon receptor (mAhR)
Roberto Nuti, Marco Gargaro, Davide Matino, et al.
Journal of Molecular Graphics & Modelling
|
September 24, 2013
Exploring the effect of PARP-1 flexibility in docking studies
Albert A Antolin, Andrea Carotti, Roberto Nuti, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
September 19, 2009
Novel method for generating structure-based pharmacophores using energetic analysis
Noeris K Salam, Roberto Nuti, Woody Sherman
Journal of Chemical Information and Modeling
|
March 19, 2009
Charting the chemical space of target sites: insights into the binding modes of amine and amidine groups
Antonio Macchiarulo, Roberto Nuti, Gokcen Eren, et al.
Amino Acids
|
July 10, 2008
Highlights at the gate of tryptophan catabolism: a review on the mechanisms of activation and regulation of indoleamine 2,3-dioxygenase (IDO), a novel target in cancer disease
Antonio Macchiarulo, Emidio Camaioni, Roberto Nuti, et al.
Journal of Molecular Graphics & Modelling
|
October 20, 2012
Fitting the complexity of GPCRs modulation into simple hypotheses of ligand design
Chiara Custodi, Roberto Nuti, Tudor I Oprea, et al.
Biochimica Et Biophysica Acta
|
July 24, 2007
Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO)
Antonio Macchiarulo, Roberto Nuti, Daniele Bellocchi, et al.
Expert Opinion on Therapeutic Patents
|
October 9, 2012
Patented TGR5 modulators: a review (2006 - present)
Antimo Gioiello, Emiliano Rosatelli, Roberto Nuti, et al.
Data in Brief
|
February 19, 2025
Dataset on Weather-related Disasters in Agriculture (WDA) in Italy 2005-2021
Antonella Pontrandolfi, Roberta Alilla, Flora De Natale, et al.
Molecules (Basel, Switzerland)
|
September 4, 2013
Synthesis and quantitative structure-property relationships of side chain-modified hyodeoxycholic acid derivatives
Paola Sabbatini, Paolo Filipponi, Roccaldo Sardella, et al.
Journal of Chemical Information and Modeling
|
November 18, 2014
Ligand binding and functional selectivity of L-tryptophan metabolites at the mouse aryl hydrocarbon receptor (mAhR)
Roberto Nuti, Marco Gargaro, Davide Matino, et al.
Journal of Molecular Graphics & Modelling
|
September 24, 2013
Exploring the effect of PARP-1 flexibility in docking studies
Albert A Antolin, Andrea Carotti, Roberto Nuti, et al.
Page
of 2