S. J. Y. Macalino

发表

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

J. Jung, S. J. Y. Macalino, M. Cui, 2019, Cell metabolism.

In Silico Strategies in Tuberculosis Drug Discovery

S. J. Y. Macalino, J. Billones, Voltaire G. Organo, 2020, Molecules.

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

S. J. Y. Macalino, G. Concepcion, J. Billones, 2017, Drug design, development and therapy.

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

S. J. Y. Macalino, J. Billones, M. Carrillo, 2022, Journal of Molecular Modeling.

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

S. J. Y. Macalino, M. Cui, Sun Choi, 2019, Journal of medicinal chemistry.

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

S. J. Y. Macalino, G. Concepcion, J. Billones, 2016, Drug design, development and therapy.

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

Stephani Joy Y Macalino, Sun Choi, Shaherin Basith, 2018, Molecules.

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

J. Jung, S. J. Y. Macalino, J. E. Kim, 2021, Theranostics.

Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design

Sun Choi, Shaherin Basith, Soosung Kang, 2018, Front. Pharmacol..

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

S. J. Y. Macalino, R. Alluri, S. S. Jadav, 2020, Journal of Molecular Modeling.

Role of computer-aided drug design in modern drug discovery

Stephani Joy Y Macalino, Vijayakumar Gosu, Sunhye Hong, 2015, Archives of Pharmacal Research.

Virtual Screening against Mycobacterium tuberculosis Lipoate Protein Ligase B (MtbLipB) and In Silico ADMET Evaluation of Top Hits

S. J. Y. Macalino, J. Billones, Voltaire G. Organo, 2013 .

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

S. J. Y. Macalino, Sun Choi, S. Cha, 2018, Journal of agricultural and food chemistry.

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

S. J. Y. Macalino, Searle S. Duay, Rianne Casey Y. Yap, 2023, International journal of molecular sciences.

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

Yoonji Lee, Stephani Joy Y Macalino, Sun Choi, 2019, Current opinion in structural biology.

Molecular Simulations of Unexplored Philippine Plant Constituents on the Inhibition of the Proinflammatory Marker NF-κB p50 Subunit

S. J. Y. Macalino, G. Oyong, J. Ting, 2024, Crystals.