José Batista

12 papers Journal 11

Year	Rank	Type	Title / Venue / Authors
2020	J	`jnl`	Virtual Screening in the Cloud: How Big Is Big Enough? J. Chem. Inf. Model. Christoph Grebner, Erik Malmerberg, Andrew Shewmaker, José Batista, Anthony Nicholls, Jens Sadowski
2014	J	`jnl`	SiteHopper - a unique tool for binding site comparison. J. Cheminformatics José Batista, Paul C. D. Hawkins, Robert Tolbert, Matthew T. Geballe
2013	J	`jnl`	Efficient maximum common subgraph (MCS) searching of large chemical databases. J. Cheminformatics Roger A. Sayle, José Batista, J. Andrew Grant
2010	J	`jnl`	Atom-Centered Interacting Fragments and Similarity Search Applications. J. Chem. Inf. Model. José Batista, Lu Tan, Jürgen Bajorath
2010	J	`jnl`	Random molecular substructures as fragment-type descriptors. J. Cheminformatics José Batista
2010	J	`jnl`	Rationalization of the Performance and Target Dependence of Similarity Searching Incorporating Protein-Ligand Interaction Information. J. Chem. Inf. Model. Lu Tan, José Batista, Jürgen Bajorath
2009	J	`jnl`	Relevance of Feature Combinations for Similarity Searching Using General or Activity Class-Directed Molecular Fingerprints. J. Chem. Inf. Model. Eugen Lounkine, Ye Hu, José Batista, Jürgen Bajorath
2008	—	`—`	Analysis of Random Fragment Profiles for the Detection of Structure-Activity Relationships José Batista
2007	J	`jnl`	Chemical Database Mining through Entropy-Based Molecular Similarity Assessment of Randomly Generated Structural Fragment Populations. J. Chem. Inf. Model. José Batista, Jürgen Bajorath
2007	J	`jnl`	Mapping of Activity-Specific Fragment Pathways Isolated from Random Fragment Populations Reveals the Formation of Coherent Molecular Cores. J. Chem. Inf. Model. Eugen Lounkine, José Batista, Jürgen Bajorath
2007	J	`jnl`	Mining of Randomly Generated Molecular Fragment Populations Uncovers Activity-Specific Fragment Hierarchies. J. Chem. Inf. Model. José Batista, Jürgen Bajorath
2006	J	`jnl`	Assessment of Molecular Similarity from the Analysis of Randomly Generated Structural Fragment Populations. J. Chem. Inf. Model. José Batista, Jeffrey W. Godden, Jürgen Bajorath