Maria Kontoyianni

Elucidating Substrate Promiscuity in the Human Cytochrome 3A4

Christina Hayes, Daniel Ansbro, Maria Kontoyianni, 2014, J. Chem. Inf. Model..

Evaluation of library ranking efficacy in virtual screening

Maria Kontoyianni, Glenn S. Sokol, Laura M. McCellan, 2005, J. Comput. Chem..

Docking and Virtual Screening in Drug Discovery.

Maria Kontoyianni, M. Kontoyianni, 2017, Methods in molecular biology.

A Structure-Based Approach to Understanding Somatostatin Receptor-4 Agonism (sst4)

Christina Hayes, Daniel Ansbro, Maria Kontoyianni, 2012, J. Chem. Inf. Model..

Decoding Protein-protein Interactions: An Overview.

Maria Kontoyianni, Olivia Slater, Bethany Miller, 2020, Current topics in medicinal chemistry.

Functional Prediction of Binding Pockets

Maria Kontoyianni, Christopher B. Rosnick, M. Kontoyianni, 2012, J. Chem. Inf. Model..

Structure-Based Virtual Screening: Theory, Challenges and Guidelines

Maria Kontoyianni, M. Kontoyianni, 2021, Reference Module in Biomedical Sciences.

Computer‐Assisted Molecular Modeling: Indispensable Tools for Molecular Pharmacology

Dora Schnur, Maria Kontoyianni, Peter C. Fox, 1993, Journal of clinical pharmacology.

Evaluation of docking performance: comparative data on docking algorithms.

Maria Kontoyianni, Glenn S. Sokol, M. Kontoyianni, 2004, Journal of medicinal chemistry.