Alejandro Speck-Planche

Has grant

University of Porto

Portugal

Research Interests

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Professors in Portugal Professors in Pharmaceutical Chemistry Pharmaceutical Chemistry professors in Portugal

Recent Grants

Grant: Close

Development and Application of Advanced Chemoinformatics Approaches in Drug Discovery and Related Disciplines

Open Date: 2017-05-01

Close Date: 2019-05-01

Grant: Close

Advanced Chemoinformatics Models in Medicinal Chemistry, Peptide Science, and Nanotoxicology

Open Date: 2016-01-01

Close Date: 2017-05-01

Grant: Close

QSAR Modeling in Antimicrobial Research

Open Date: 2012-01-01

Close Date: 2015-12-01

Grant: Close

Applications of QSAR Modeling in Medicinal Chemistry

Open Date: 2010-04-01

Close Date: 2010-06-01

Grant: Close

QSAR Studies

Open Date: 2007-12-01

Close Date: 2008-11-01

Articles (11)

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2023

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2021

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2021

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Alejandro Speck-Planche

Research Interests

Explore related searches

Recent Grants

Articles (11)

Current <i>in silico</i> methods for multi-target drug discovery in early anticancer research: the rise of the perturbation-theory machine learning approach

Optimizing drug discovery using multitasking models for quantitative structure–biological effect relationships: an update of the literature

The latest guidance on the simultaneous design of virtually active and non-hemolytic peptides

PTML modeling for peptide discovery: in silico design of non-hemolytic peptides with antihypertensive activity

Multi-Condition QSAR Model for the Virtual Design of Chemicals with Dual Pan-Antiviral and Anti-Cytokine Storm Profiles

PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors

In Silico Drug Repurposing for Anti-Inflammatory Therapy: Virtual Search for Dual Inhibitors of Caspase-1 and TNF-Alpha

Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain Inhibitors

Editorial: Cheminformatics Approaches in Drug Discovery for Neglected Tropical Diseases.

QSAR Modeling for Multi-Target Drug Discovery: Designing Simultaneous Inhibitors of Proteins in Diverse Pathogenic Parasites.

Artificial Intelligence, Big Data and Machine Learning Approaches in Precision Medicine & Drug Discovery.

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