Manuel Minas da Piedade

Professor Catedrático

Faculdade de Ciências da Universidade de Lisboa

Portugal

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About

Manuel Minas da Piedade is a Professor Catedrático at Faculdade de Ciências, Universidade de Lisboa, Portugal. His research areas focus on polymorphism, crystallization processes, and drug delivery systems, as evidenced by his recent articles on the thermal behavior of pharmaceutical compounds and their structural studies. His work includes significant contributions to understanding the solubility behavior of various compounds and the dynamics of crystallization.

Articles (9)

Year:

2023

Year:

2023

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Collaborators (6)

Herminio Diogo

Instituto Superior Técnico

PORTUGAL

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Díaz Lanza Ana M.

Universidad de Alcalá

SPAIN

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Isabel Correia

Auxiliary Professor

Instituto Superior Técnico

PORTUGAL

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M. Fatima Piedade

Assistant Professor

Universidade de Aveiro

PORTUGAL

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Lia Ascensão

Assistant Professor

Faculdade de Ciências da Universidade de Lisboa

PORTUGAL

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Rui Fausto

Full Professor

University of Coimbra

PORTUGAL

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Manuel Minas da Piedade

Research Interests

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About

Articles (9)

Polymorphism in Erlotinib Hydrochloride: New Insights into Relative Stability, Thermal Behavior, and Structural Differences of Forms A and B

Standard molar enthalpy of sublimation of form I nicotinamide

Dehydroroyleanone as a Building Block for a Drug Delivery Platform Based on Self-Assembled Nanoparticles: Structural Studies and Chemical Modification

First and Second Dissociation Enthalpies in Bi-Component Crystals Consisting of Maleic Acid and L-Phenylalanine

Real-Time In situ XRD Study of Simvastatin Crystallization in Levitated Droplets

Standard Molar Enthalpy of the Orthorhombic to Monoclinic Polymorphic Phase Transition in 4’-Hydroxyacetophenone from Enthalpy of Solution Measurements

Exploratory Study on Lercanidipine Hydrochloride Polymorphism: pH-Dependent Solubility Behavior and Simulation of its Impact on Pharmacokinetics

Linking Aggregation in Solution, Solvation, and Solubility of Simvastatin: An Experimental and MD Simulation Study

Conformational and Nonconformational Polymorphism in 4′-Hydroxyvalerophenone: A Structure–Energetics–Dynamics Perspective

Collaborators (6)

Herminio Diogo

Díaz Lanza Ana M.

Isabel Correia

M. Fatima Piedade

Lia Ascensão

Rui Fausto

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