Attila Gürsoy

NAMD2: Greater Scalability for Parallel Molecular Dynamics

Laxmikant V. Kalé, Robert D. Skeel, Milind Bhandarkar et al. · Journal of Computational Physics · 1999 · 2.4K citations

Greater Scalability, Engineering, Molecular Biology +5

NAMD: a Parallel, Object-Oriented Molecular Dynamics Program

Mark T. Nelson, William Humphrey, Attila Gürsoy et al. · The International Journal of Supercomputer Applications and High Performance Computing · 1996 · 564 citations

Engineering, Molecular Biology, Computational Chemistry +17

Predicting protein-protein interactions on a proteome scale by matching evolutionary and structural similarities at interfaces using PRISM

Nurcan Tunçbağ, Attila Gürsoy, Ruth Nussinov et al. · Nature Protocols · 2011 · 272 citations · Full text

Protein-protein Interactions, Interactomics, Structural Similarities +13

Identification of computational hot spots in protein interfaces: combining solvent accessibility and inter-residue potentials improves the accuracy

Nurcan Tunçbağ, Attila Gürsoy, Özlem Keskin · Bioinformatics · 2009 · 263 citations · Full text

Human Cancer Protein-Protein Interaction Network: A Structural Perspective

Gozde Kar, Attila Gürsoy, Özlem Keskin · PLoS Computational Biology · 2009 · 230 citations · Full text

Interaction Network, Molecular Biology, Cancer Network +19