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Future Medicinal Chemistry
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October 5, 2019
From biomedicinal to <i>in silico</i> models and back to therapeutics: a review on the advancement of peptidic modeling
Ana S Moura, Amit K Halder, M Natália Ds Cordeiro
The Science of the Total Environment
|
May 21, 2023
Predicting the ecotoxicity of endocrine disruptive chemicals: Multitasking in silico approaches towards global models
Amit Kumar Halder, Ana S Moura, M Natalia D S Cordeiro
Expert Opinion on Therapeutic Patents
|
May 11, 2018
QSAR modelling: a therapeutic patent review 2010-present
Amit Kumar Halder, Ana S Moura, M Natalia D S Cordeiro
International Journal of Molecular Sciences
|
May 14, 2022
Moving Average-Based Multitasking In Silico Classification Modeling: Where Do We Stand and What Is Next?
Amit Kumar Halder, Ana S Moura, Maria Natália D S Cordeiro
Physical Chemistry Chemical Physics : PCCP
|
June 21, 2021
First-principles-based kinetic Monte Carlo simulations of CO oxidation on catalytic Au(110) and Ag(110) surfaces
Jose L C Fajín, Ana S Moura, M Natália D S Cordeiro
Aquatic Toxicology (Amsterdam, Netherlands)
|
March 2, 2025
Predicting mito-target interactions for per-and poly-fluoroalkyl compounds: Mapping mitochondrial toxicity on zebrafish voltage-dependent anion channel 2
Michael González-Durruthy, Amit K Halder, Ana S Moura, et al.
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
August 16, 2025
Computational and spectrofluorimetric validation on glyphosate interactions with zebrafish (Danio rerio) acetylcholinesterase: Mechanistic and ecotoxicological implications
Andressa Rubim Lopes, Michael González-Durruthy, Maria Natália D S Cordeiro, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Future Medicinal Chemistry
|
October 5, 2019
From biomedicinal to <i>in silico</i> models and back to therapeutics: a review on the advancement of peptidic modeling
Ana S Moura, Amit K Halder, M Natália Ds Cordeiro
The Science of the Total Environment
|
May 21, 2023
Predicting the ecotoxicity of endocrine disruptive chemicals: Multitasking in silico approaches towards global models
Amit Kumar Halder, Ana S Moura, M Natalia D S Cordeiro
Expert Opinion on Therapeutic Patents
|
May 11, 2018
QSAR modelling: a therapeutic patent review 2010-present
Amit Kumar Halder, Ana S Moura, M Natalia D S Cordeiro
International Journal of Molecular Sciences
|
May 14, 2022
Moving Average-Based Multitasking In Silico Classification Modeling: Where Do We Stand and What Is Next?
Amit Kumar Halder, Ana S Moura, Maria Natália D S Cordeiro
Physical Chemistry Chemical Physics : PCCP
|
June 21, 2021
First-principles-based kinetic Monte Carlo simulations of CO oxidation on catalytic Au(110) and Ag(110) surfaces
Jose L C Fajín, Ana S Moura, M Natália D S Cordeiro
Aquatic Toxicology (Amsterdam, Netherlands)
|
March 2, 2025
Predicting mito-target interactions for per-and poly-fluoroalkyl compounds: Mapping mitochondrial toxicity on zebrafish voltage-dependent anion channel 2
Michael González-Durruthy, Amit K Halder, Ana S Moura, et al.
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
August 16, 2025
Computational and spectrofluorimetric validation on glyphosate interactions with zebrafish (Danio rerio) acetylcholinesterase: Mechanistic and ecotoxicological implications
Andressa Rubim Lopes, Michael González-Durruthy, Maria Natália D S Cordeiro, et al.
Page
of 1