Traian Sulea - RankMe

16 papers Journal 16

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	AI-augmented physics-based docking for antibody-antigen complex prediction. Bioinform. Francis Gaudreault, Traian Sulea, Christopher R. Corbeil
2025	J	`jnl`	Improved Structure-Based Histidine p J. Chem. Inf. Model. Hervé Hogues, Wanlei Wei, Traian Sulea
2023	J	`jnl`	Comparative Performance of High-Throughput Methods for Protein p J. Chem. Inf. Model. Wanlei Wei, Hervé Hogues, Traian Sulea
2018	J	`jnl`	Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method. J. Comput. Aided Mol. Des. Hervé Hogues, Traian Sulea, Francis Gaudreault, Christopher R. Corbeil, Enrico O. Purisima
2016	J	`jnl`	Assessment of Solvated Interaction Energy Function for Ranking Antibody-Antigen Binding Affinities. J. Chem. Inf. Model. Traian Sulea, Victor Vivcharuk, Christopher R. Corbeil, Christophe Deprez, Enrico O. Purisima
2016	J	`jnl`	Evaluation of the Wilma-SIE Virtual Screening Method in Community Structure-Activity Resource 2013 and 2014 Blind Challenges. J. Chem. Inf. Model. Hervé Hogues, Traian Sulea, Enrico O. Purisima
2014	J	`jnl`	Exhaustive docking and solvated interaction energy scoring: lessons learned from the SAMPL4 challenge. J. Comput. Aided Mol. Des. Hervé Hogues, Traian Sulea, Enrico O. Purisima
2012	J	`jnl`	Exhaustive search and solvated interaction energy (SIE) for virtual screening and affinity prediction. J. Comput. Aided Mol. Des. Traian Sulea, Hervé Hogues, Enrico O. Purisima
2012	J	`jnl`	Predicting hydration free energies of polychlorinated aromatic compounds from the SAMPL-3 data set with FiSH and LIE models. J. Comput. Aided Mol. Des. Traian Sulea, Enrico O. Purisima
2011	J	`jnl`	Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities. 2. Benchmark in the CSAR-2010 Scoring Exercise. J. Chem. Inf. Model. Traian Sulea, Qizhi Cui, Enrico O. Purisima
2010	J	`jnl`	Rapid prediction of solvation free energy. 3. Application to the SAMPL2 challenge. J. Comput. Aided Mol. Des. Enrico O. Purisima, Christopher R. Corbeil, Traian Sulea
2007	J	`jnl`	Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities, 1. Exploring the Parameter Space. J. Chem. Inf. Model. Marwen Naïm, Sathesh Bhat, Kathryn N. Rankin, Sheldon Dennis, Shafinaz F. Chowdhury, Imran Siddiqi, Piotr Drabik, Traian Sulea, Christopher I. Bayly, Araz Jakalian, Enrico O. Purisima
2006	J	`jnl`	Coupled atomic charge selectivity for optimal ligand-charge distributions at protein binding sites. J. Comput. Chem. Sathesh Bhat, Traian Sulea, Enrico O. Purisima
2003	J	`jnl`	On the transferability of hydration-parametrized continuum electrostatics models to solvated binding calculations. J. Comput. Chem. Kathryn N. Rankin, Traian Sulea, Enrico O. Purisima
1998	J	`jnl`	MTD-ADJ: A multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities. J. Comput. Aided Mol. Des. Traian Sulea, Ludovic Kurunczi, Tudor I. Oprea, Zeno Simon
1997	J	`jnl`	A Different Method for Steric Field Evaluation in CoMFA Improves Model Robustness. J. Chem. Inf. Comput. Sci. Traian Sulea, Tudor I. Oprea, Sorel Muresan, Shek Ling Chan