Joy Y. Macalino

2401 Taft Avenue
Manila, 0992, Philippines

Last Updated: 09/26/2026

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Found 13 publications

Roles of Virtual Screening and Molecular Dynamics Simulations in Discovering and Understanding Antimalarial Drugs.

Roles of Virtual Screening and Molecular Dynamics Simulations in Discovering and Understanding Antimalarial Drugs.

Journal: International journal of molecular sciences

Published: April 07, 2023

In silico evaluation of Philippine Natural Products against SARS-CoV-2 Main Protease.

In silico evaluation of Philippine Natural Products against SARS-CoV-2 Main Protease.

Journal: Journal of molecular modeling

Published: January 21, 2022

N-terminus-independent activation of c-Src via binding to a tetraspan(in) TM4SF5 in hepatocellular carcinoma is abolished by the TM4SF5 C-terminal peptide application.

N-terminus-independent activation of c-Src via binding to a tetraspan(in) TM4SF5 in hepatocellular carcinoma is abolished by the TM4SF5 C-terminal peptide application.

Journal: Theranostics

Published: January 27, 2021

In Silico Strategies in Tuberculosis Drug Discovery.

In Silico Strategies in Tuberculosis Drug Discovery.

Journal: Molecules (Basel, Switzerland)

Published: November 28, 2019

Discovery of Conformationally Restricted Human Glutaminyl Cyclase Inhibitors as Potent Anti-Alzheimer's Agents by Structure-Based Design.

Discovery of Conformationally Restricted Human Glutaminyl Cyclase Inhibitors as Potent Anti-Alzheimer's Agents by Structure-Based Design.

Journal: Journal of medicinal chemistry

Published: August 15, 2019

Structure-based discovery of small molecule APC-Asef interaction inhibitors: In silico approaches and molecular dynamics simulations.

Structure-based discovery of small molecule APC-Asef interaction inhibitors: In silico approaches and molecular dynamics simulations.

Journal: Journal of molecular modeling

Published: July 19, 2019

Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs).

Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs).

Journal: Current opinion in structural biology

Published: February 01, 2019

Structural and Biochemical Characterization of the Curcumin-Reducing Activity of CurA from Vibrio vulnificus.

Structural and Biochemical Characterization of the Curcumin-Reducing Activity of CurA from Vibrio vulnificus.

Journal: Journal of agricultural and food chemistry

Published: September 26, 2018

Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery.

Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery.

Journal: Molecules (Basel, Switzerland)

Published: July 17, 2018

Transmembrane 4 L Six Family Member 5 Senses Arginine for mTORC1 Signaling.

Transmembrane 4 L Six Family Member 5 Senses Arginine for mTORC1 Signaling.

Journal: Cell metabolism

Published: May 23, 2018

In silico discovery and in vitro activity of inhibitors against Mycobacterium tuberculosis 7,8-diaminopelargonic acid synthase (Mtb BioA).

In silico discovery and in vitro activity of inhibitors against Mycobacterium tuberculosis 7,8-diaminopelargonic acid synthase (Mtb BioA).

Journal: Drug design, development and therapy

Published: March 11, 2017

Toward antituberculosis drugs: in silico screening of synthetic compounds against Mycobacterium tuberculosisl,d-transpeptidase 2.

Toward antituberculosis drugs: in silico screening of synthetic compounds against Mycobacterium tuberculosisl,d-transpeptidase 2.

Journal: Drug design, development and therapy

Published: April 05, 2016

Showing 1-12 of 13

Last Updated: 09/26/2026