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Drug Discovery Today. Technologies
|
January 2, 2021
Molecular property prediction: recent trends in the era of artificial intelligence
Jie Shen, Christos A Nicolaou
Drug Discovery Today. Technologies
|
September 21, 2013
Multi-objective optimization methods in drug design
Christos A Nicolaou, Nathan Brown
Methods in Molecular Biology (Clifton, N.J.)
|
October 29, 2010
Molecular library design using multi-objective optimization methods
Christos A Nicolaou, Christos C Kannas
Communications Chemistry
|
January 27, 2023
Navigating the DNA encoded libraries chemical space
Alfredo Martín, Christos A Nicolaou, Miguel A Toledo
Nature Communications
|
November 12, 2024
MolE: a foundation model for molecular graphs using disentangled attention
Oscar Méndez-Lucio, Christos A Nicolaou, Berton Earnshaw
Journal of Cheminformatics
|
January 4, 2019
A retrosynthetic analysis algorithm implementation
Ian A Watson, Jibo Wang, Christos A Nicolaou
Journal of Chemical Information and Modeling
|
May 13, 2009
De novo drug design using multiobjective evolutionary graphs
Christos A Nicolaou, Joannis Apostolakis, Costas S Pattichis
Current Opinion in Drug Discovery & Development
|
June 9, 2007
Molecular optimization using computational multi-objective methods
Christos A Nicolaou, Nathan Brown, Constantinos S Pattichis
Journal of Chemical Information and Modeling
|
June 11, 2016
The Proximal Lilly Collection: Mapping, Exploring and Exploiting Feasible Chemical Space
Christos A Nicolaou, Ian A Watson, Hong Hu, et al.
Journal of Chemical Information and Modeling
|
April 14, 2022
Exploration of Ultralarge Compound Collections for Drug Discovery
Wendy A Warr, Marc C Nicklaus, Christos A Nicolaou, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Drug Discovery Today. Technologies
|
January 2, 2021
Molecular property prediction: recent trends in the era of artificial intelligence
Jie Shen, Christos A Nicolaou
Drug Discovery Today. Technologies
|
September 21, 2013
Multi-objective optimization methods in drug design
Christos A Nicolaou, Nathan Brown
Methods in Molecular Biology (Clifton, N.J.)
|
October 29, 2010
Molecular library design using multi-objective optimization methods
Christos A Nicolaou, Christos C Kannas
Communications Chemistry
|
January 27, 2023
Navigating the DNA encoded libraries chemical space
Alfredo Martín, Christos A Nicolaou, Miguel A Toledo
Nature Communications
|
November 12, 2024
MolE: a foundation model for molecular graphs using disentangled attention
Oscar Méndez-Lucio, Christos A Nicolaou, Berton Earnshaw
Journal of Cheminformatics
|
January 4, 2019
A retrosynthetic analysis algorithm implementation
Ian A Watson, Jibo Wang, Christos A Nicolaou
Journal of Chemical Information and Modeling
|
May 13, 2009
De novo drug design using multiobjective evolutionary graphs
Christos A Nicolaou, Joannis Apostolakis, Costas S Pattichis
Current Opinion in Drug Discovery & Development
|
June 9, 2007
Molecular optimization using computational multi-objective methods
Christos A Nicolaou, Nathan Brown, Constantinos S Pattichis
Journal of Chemical Information and Modeling
|
June 11, 2016
The Proximal Lilly Collection: Mapping, Exploring and Exploiting Feasible Chemical Space
Christos A Nicolaou, Ian A Watson, Hong Hu, et al.
Journal of Chemical Information and Modeling
|
April 14, 2022
Exploration of Ultralarge Compound Collections for Drug Discovery
Wendy A Warr, Marc C Nicklaus, Christos A Nicolaou, et al.
Page
of 2