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Expert Opinion on Drug Discovery
|
October 5, 2022
Library size in virtual screening: is it truly a number's game?
Maria Kontoyianni
Current Topics in Medicinal Chemistry
|
September 16, 2015
G Protein Coupled Receptors And Structure-Based Advances
Maria Kontoyianni
Methods in Molecular Biology (Clifton, N.J.)
|
August 16, 2017
Docking and Virtual Screening in Drug Discovery
Maria Kontoyianni
Current Medicinal Chemistry
|
February 28, 2018
Toward Computational Understanding of Molecular Recognition in the Human Metabolizing Cytochrome P450s
Maria Kontoyianni, Brett Lacy
Expert Opinion on Drug Discovery
|
April 27, 2019
The compromise of virtual screening and its impact on drug discovery
Olivia Slater, Maria Kontoyianni
Molecules (Basel, Switzerland)
|
October 29, 2025
Factors Driving Amyloid Beta Fibril Recognition by Cell Surface Receptors: A Computational Study
Olivia Slater, Maria Kontoyianni
Organic & Biomolecular Chemistry
|
August 8, 2025
Elucidating structural and molecular requirements of somatostatin subtype-4 agonist bound complexes using quantum mechanics approaches
Olivia Slater, Maria Kontoyianni
Current Topics in Medicinal Chemistry
|
February 27, 2020
Decoding Protein-protein Interactions: An Overview
Olivia Slater, Bethany Miller, Maria Kontoyianni
Journal of Chemical Information and Modeling
|
February 23, 2012
Functional prediction of binding pockets
Maria Kontoyianni, Christopher B Rosnick
Journal of Chemical Information and Modeling
|
February 28, 2014
Elucidating substrate promiscuity in the human cytochrome 3A4
Christina Hayes, Daniel Ansbro, Maria Kontoyianni
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Expert Opinion on Drug Discovery
|
October 5, 2022
Library size in virtual screening: is it truly a number's game?
Maria Kontoyianni
Current Topics in Medicinal Chemistry
|
September 16, 2015
G Protein Coupled Receptors And Structure-Based Advances
Maria Kontoyianni
Methods in Molecular Biology (Clifton, N.J.)
|
August 16, 2017
Docking and Virtual Screening in Drug Discovery
Maria Kontoyianni
Current Medicinal Chemistry
|
February 28, 2018
Toward Computational Understanding of Molecular Recognition in the Human Metabolizing Cytochrome P450s
Maria Kontoyianni, Brett Lacy
Expert Opinion on Drug Discovery
|
April 27, 2019
The compromise of virtual screening and its impact on drug discovery
Olivia Slater, Maria Kontoyianni
Molecules (Basel, Switzerland)
|
October 29, 2025
Factors Driving Amyloid Beta Fibril Recognition by Cell Surface Receptors: A Computational Study
Olivia Slater, Maria Kontoyianni
Organic & Biomolecular Chemistry
|
August 8, 2025
Elucidating structural and molecular requirements of somatostatin subtype-4 agonist bound complexes using quantum mechanics approaches
Olivia Slater, Maria Kontoyianni
Current Topics in Medicinal Chemistry
|
February 27, 2020
Decoding Protein-protein Interactions: An Overview
Olivia Slater, Bethany Miller, Maria Kontoyianni
Journal of Chemical Information and Modeling
|
February 23, 2012
Functional prediction of binding pockets
Maria Kontoyianni, Christopher B Rosnick
Journal of Chemical Information and Modeling
|
February 28, 2014
Elucidating substrate promiscuity in the human cytochrome 3A4
Christina Hayes, Daniel Ansbro, Maria Kontoyianni
Page
of 3