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Molecular Informatics
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October 26, 2022
Inhibitor Assessment against the LpxC Enzyme of Antibiotic-resistant Acinetobacter baumannii Using Virtual Screening, Dynamics Simulation, and in vitro Assays
Manel Zoghlami, Maroua Oueslati, Zarrin Basharat, et al.
Molecular Informatics
|
August 18, 2015
MassCascade: Visual Programming for LC-MS Data Processing in Metabolomics
Stephan Beisken, Mark Earll, David Portwood, et al.
Molecular Informatics
|
January 19, 2016
Attractors in Sequence Space: Peptide Morphing by Directed Simulated Evolution
Jan A Hiss, Katharina Stutz, Gernot Posselt, et al.
Molecular Informatics
|
August 4, 2016
Erratum: Fractal Dimensions of Macromolecular Structures
Nickolay Todoroff, Jens Kunze, Herman Schreuder, et al.
Molecular Informatics
|
August 4, 2016
Editorial: Chemoinformatics in Japan
Kimito Funatsu
Molecular Informatics
|
August 4, 2016
In Silico Investigation of a HIV-1 Vpr Inhibitor Binding Site: Potential for Virtual Screening and anti-HIV Drug Design
Sy Bing Choi, Yee Siew Choong, Akiko Saito, et al.
Molecular Informatics
|
August 4, 2016
Development of a New De Novo Design Algorithm for Exploring Chemical Space
Kazuaki Mishima, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Development of Monopole Interaction Models for Ionic Compounds. Part I: Estimation of Aqueous Henry's Law Constants for Ions and Gas Phase pKa Values for Acidic Compounds
S H Hilal, A N Saravanaraj, L A Carreira
Molecular Informatics
|
August 4, 2016
Development of a New Decision Tree to Rapidly Screen Chemical Estrogenic Activities of Xenopus laevis
Ting Wang, Weiying Li, Xiaofeng Zheng, et al.
Molecular Informatics
|
August 4, 2016
Easy Identification of Residues Involved on Structural Differences Between Nonphosphorylated and Phosphorylated CDK2Cyclin A Complexes Using Two-Dimensional Networks
Gonzalo Riadi, Julio Caballero
Page
of 108
Search research articles
Search
Showing results (1-10 of 1,072) with videos related to
Sort By:
Page
of 108
Molecular Informatics
|
October 26, 2022
Inhibitor Assessment against the LpxC Enzyme of Antibiotic-resistant Acinetobacter baumannii Using Virtual Screening, Dynamics Simulation, and in vitro Assays
Manel Zoghlami, Maroua Oueslati, Zarrin Basharat, et al.
Molecular Informatics
|
August 18, 2015
MassCascade: Visual Programming for LC-MS Data Processing in Metabolomics
Stephan Beisken, Mark Earll, David Portwood, et al.
Molecular Informatics
|
January 19, 2016
Attractors in Sequence Space: Peptide Morphing by Directed Simulated Evolution
Jan A Hiss, Katharina Stutz, Gernot Posselt, et al.
Molecular Informatics
|
August 4, 2016
Erratum: Fractal Dimensions of Macromolecular Structures
Nickolay Todoroff, Jens Kunze, Herman Schreuder, et al.
Molecular Informatics
|
August 4, 2016
Editorial: Chemoinformatics in Japan
Kimito Funatsu
Molecular Informatics
|
August 4, 2016
In Silico Investigation of a HIV-1 Vpr Inhibitor Binding Site: Potential for Virtual Screening and anti-HIV Drug Design
Sy Bing Choi, Yee Siew Choong, Akiko Saito, et al.
Molecular Informatics
|
August 4, 2016
Development of a New De Novo Design Algorithm for Exploring Chemical Space
Kazuaki Mishima, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Development of Monopole Interaction Models for Ionic Compounds. Part I: Estimation of Aqueous Henry's Law Constants for Ions and Gas Phase pKa Values for Acidic Compounds
S H Hilal, A N Saravanaraj, L A Carreira
Molecular Informatics
|
August 4, 2016
Development of a New Decision Tree to Rapidly Screen Chemical Estrogenic Activities of Xenopus laevis
Ting Wang, Weiying Li, Xiaofeng Zheng, et al.
Molecular Informatics
|
August 4, 2016
Easy Identification of Residues Involved on Structural Differences Between Nonphosphorylated and Phosphorylated CDK2Cyclin A Complexes Using Two-Dimensional Networks
Gonzalo Riadi, Julio Caballero
Page
of 108