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Carlos J V Simões

Showing results (1-10 of 16) with videos related to

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International Journal of Molecular Sciences|February 15, 2022
The Therapeutic Prospects of Targeting IL-1R1 for the Modulation of Neuroinflammation in Central Nervous System DisordersJoão P Luís, Carlos J V Simões, Rui M M Brito
Journal of Chemical Information and Modeling|October 2, 2010
Toward the discovery of functional transthyretin amyloid inhibitors: application of virtual screening methodsCarlos J V Simões, Trishna Mukherjee, Rui M M Brito, et al.
Protein Science : a Publication of the Protein Society|November 26, 2009
Potentially amyloidogenic conformational intermediates populate the unfolding landscape of transthyretin: insights from molecular dynamics simulationsJ Rui Rodrigues, Carlos J V Simões, Cândida G Silva, et al.
International Journal of Molecular Sciences|March 10, 2022
Conformational Dynamics of the Soluble and Membrane-Bound Forms of Interleukin-1 Receptor Type-1: Insights into Linker Flexibility and Domain OrientationJoão P Luís, Ana I Mata, Carlos J V Simões, et al.
Journal of Computational Chemistry|December 30, 2016
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane modelsMiguel Jorge, Nuno M Garrido, Carlos J V Simões, et al.
International Journal of Molecular Sciences|February 11, 2023
Unveiling New Druggable Pockets in Influenza Non-Structural Protein 1: NS1-Host Interactions as Antiviral Targets for FluAndreia E S Cunha, Rui J S Loureiro, Carlos J V Simões, et al.
Frontiers in Chemistry|May 16, 2020
An Innovative Sequence-to-Structure-Based Approach to Drug Resistance Interpretation and Prediction: The Use of Molecular Interaction Fields to Detect HIV-1 Protease Binding-Site DissimilaritiesNuno G Alves, Ana I Mata, João P Luís, et al.
BMC Bioinformatics|June 17, 2022
Explainable deep drug-target representations for binding affinity predictionNelson R C Monteiro, Carlos J V Simões, Henrique V Ávila, et al.
Amyloid : the International Journal of Experimental and Clinical Investigation : the Official Journal of the International Society of Amyloidosis|July 26, 2019
Targeting transthyretin amyloidosis in the eye with next-generation stabilizers: AT40 displays potent TTR stabilization in the human vitreousFilipa Bezerra, Carlos J V Simões, João M Beirão, et al.
Journal of Integrative Bioinformatics|September 20, 2011
A relational learning approach to Structure-Activity Relationships in drug design toxicity studiesRui Camacho, Max Pereira, Vítor Santos Costa, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

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Pageof 2
International Journal of Molecular Sciences|February 15, 2022
The Therapeutic Prospects of Targeting IL-1R1 for the Modulation of Neuroinflammation in Central Nervous System DisordersJoão P Luís, Carlos J V Simões, Rui M M Brito
Journal of Chemical Information and Modeling|October 2, 2010
Toward the discovery of functional transthyretin amyloid inhibitors: application of virtual screening methodsCarlos J V Simões, Trishna Mukherjee, Rui M M Brito, et al.
Protein Science : a Publication of the Protein Society|November 26, 2009
Potentially amyloidogenic conformational intermediates populate the unfolding landscape of transthyretin: insights from molecular dynamics simulationsJ Rui Rodrigues, Carlos J V Simões, Cândida G Silva, et al.
International Journal of Molecular Sciences|March 10, 2022
Conformational Dynamics of the Soluble and Membrane-Bound Forms of Interleukin-1 Receptor Type-1: Insights into Linker Flexibility and Domain OrientationJoão P Luís, Ana I Mata, Carlos J V Simões, et al.
Journal of Computational Chemistry|December 30, 2016
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane modelsMiguel Jorge, Nuno M Garrido, Carlos J V Simões, et al.
International Journal of Molecular Sciences|February 11, 2023
Unveiling New Druggable Pockets in Influenza Non-Structural Protein 1: NS1-Host Interactions as Antiviral Targets for FluAndreia E S Cunha, Rui J S Loureiro, Carlos J V Simões, et al.
Frontiers in Chemistry|May 16, 2020
An Innovative Sequence-to-Structure-Based Approach to Drug Resistance Interpretation and Prediction: The Use of Molecular Interaction Fields to Detect HIV-1 Protease Binding-Site DissimilaritiesNuno G Alves, Ana I Mata, João P Luís, et al.
BMC Bioinformatics|June 17, 2022
Explainable deep drug-target representations for binding affinity predictionNelson R C Monteiro, Carlos J V Simões, Henrique V Ávila, et al.
Amyloid : the International Journal of Experimental and Clinical Investigation : the Official Journal of the International Society of Amyloidosis|July 26, 2019
Targeting transthyretin amyloidosis in the eye with next-generation stabilizers: AT40 displays potent TTR stabilization in the human vitreousFilipa Bezerra, Carlos J V Simões, João M Beirão, et al.
Journal of Integrative Bioinformatics|September 20, 2011
A relational learning approach to Structure-Activity Relationships in drug design toxicity studiesRui Camacho, Max Pereira, Vítor Santos Costa, et al.
Pageof 2