Outi M. H. Salo‐Ahen

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development

Outi M. H. Salo‐Ahen, Ida Alanko, Rajendra Bhadane et al. · Processes · 2020 · 580 citations · Full text

Drug Target, Engineering, Md Methodologies +12

Computational approaches to identifying and characterizing protein binding sites for ligand design

Stefan Henrich, Outi M. H. Salo‐Ahen, Bingding Huang et al. · Journal of Molecular Recognition · 2009 · 216 citations

Characterization of the Sulfhydryl-Sensitive Site in the Enzyme Responsible for Hydrolysis of 2- Arachidonoyl-Glycerol in Rat Cerebellar Membranes

Susanna M. Saario, Outi M. H. Salo‐Ahen, Tapio Nevalainen et al. · Chemistry & Biology · 2005 · 156 citations · Full text

Proteinlipid Interaction, Rat Cerebellar Membranes, Enzyme Responsible +9

Towards peptide vaccines against Zika virus: Immunoinformatics combined with molecular dynamics simulations to predict antigenic epitopes of Zika viral proteins

Muhammad Usman Mirza, Shazia Rafique, Amjad Ali et al. · Scientific Reports · 2016 · 136 citations · Full text

Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CL ^pro

Mubarak A. Alamri, Muhammad Tahir ul Qamar, Muhammad Usman Mirza et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 124 citations · Full text