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Frontiers in Chemistry
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January 23, 2023
Editorial: Coumarins: New synthetic approaches and new pharmacological applications
Angela Stefanachi, Giovanni Muncipinto, Francesco Leonetti
Molecules (Basel, Switzerland)
|
February 1, 2018
Coumarin: A Natural, Privileged and Versatile Scaffold for Bioactive Compounds
Angela Stefanachi, Francesco Leonetti, Leonardo Pisani, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Ion Channels in Drug Discovery and Safety Pharmacology
Paola Imbrici, Orazio Nicolotti, Francesco Leonetti, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
September 24, 2022
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor
Fulvio Ciriaco, Nicola Gambacorta, Francesco Leonetti, et al.
Journal of Chemical Information and Modeling
|
October 26, 2007
Screening of matrix metalloproteinases available from the protein data bank: insights into biological functions, domain organization, and zinc binding groups
Orazio Nicolotti, Teresa Fabiola Miscioscia, Francesco Leonetti, et al.
Expert Opinion on Drug Discovery
|
February 5, 2013
Computational methods for the design of potent aromatase inhibitors
Angelo Danilo Favia, Orazio Nicolotti, Angela Stefanachi, et al.
Journal of Chemical Information and Modeling
|
June 11, 2008
An integrated approach to ligand- and structure-based drug design: development and application to a series of serine protease inhibitors
Orazio Nicolotti, Teresa Fabiola Miscioscia, Andrea Carotti, et al.
Molecules (Basel, Switzerland)
|
September 17, 2020
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going to
Francesca Carofiglio, Daniela Trisciuzzi, Nicola Gambacorta, et al.
Expert Opinion on Drug Discovery
|
June 1, 2012
Strategies of multi-objective optimization in drug discovery and development
Orazio Nicolotti, Ilenia Giangreco, Antonellina Introcaso, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Molecular Docking for Predictive Toxicology
Daniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 73) with videos related to
Sort By:
Page
of 8
Frontiers in Chemistry
|
January 23, 2023
Editorial: Coumarins: New synthetic approaches and new pharmacological applications
Angela Stefanachi, Giovanni Muncipinto, Francesco Leonetti
Molecules (Basel, Switzerland)
|
February 1, 2018
Coumarin: A Natural, Privileged and Versatile Scaffold for Bioactive Compounds
Angela Stefanachi, Francesco Leonetti, Leonardo Pisani, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Ion Channels in Drug Discovery and Safety Pharmacology
Paola Imbrici, Orazio Nicolotti, Francesco Leonetti, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
September 24, 2022
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor
Fulvio Ciriaco, Nicola Gambacorta, Francesco Leonetti, et al.
Journal of Chemical Information and Modeling
|
October 26, 2007
Screening of matrix metalloproteinases available from the protein data bank: insights into biological functions, domain organization, and zinc binding groups
Orazio Nicolotti, Teresa Fabiola Miscioscia, Francesco Leonetti, et al.
Expert Opinion on Drug Discovery
|
February 5, 2013
Computational methods for the design of potent aromatase inhibitors
Angelo Danilo Favia, Orazio Nicolotti, Angela Stefanachi, et al.
Journal of Chemical Information and Modeling
|
June 11, 2008
An integrated approach to ligand- and structure-based drug design: development and application to a series of serine protease inhibitors
Orazio Nicolotti, Teresa Fabiola Miscioscia, Andrea Carotti, et al.
Molecules (Basel, Switzerland)
|
September 17, 2020
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going to
Francesca Carofiglio, Daniela Trisciuzzi, Nicola Gambacorta, et al.
Expert Opinion on Drug Discovery
|
June 1, 2012
Strategies of multi-objective optimization in drug discovery and development
Orazio Nicolotti, Ilenia Giangreco, Antonellina Introcaso, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Molecular Docking for Predictive Toxicology
Daniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, et al.
Page
of 8