Bernard Testa

According to our database, Bernard Testa authored at least 14 papers between 1989 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes.

Martin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair

J. Chem. Inf. Model., 2019

2017

Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic Activity.

Giulio Vistoli, Angelica Mazzolari, Bernard Testa, Alessandro Pedretti

J. Chem. Inf. Model., July, 2017

2010

Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by <i>GriDock</i>: a parallelized tool based on AutoDock 4.0.

Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, Bernard Testa

J. Comput. Aided Mol. Des., 2010

2009

Dispersal (Entropy) and Recognition (Information) as Foundations of Emergence and Dissolvence.

Bernard Testa

Entropy, 2009

2003

Studies of Ligand Diffusion Pathways over a Protein Surface.

Lemont B. Kier, Cho-Kung Cheng, Bernard Testa

J. Chem. Inf. Comput. Sci., 2003

2002

A Cellular Automata Model of Water Structuring by a Chiral Solute.

Bernard Testa, Lemont B. Kier, Chao-Kun Cheng

J. Chem. Inf. Comput. Sci., 2002

2001

A Cellular Automata Study of Constraints (Dissolvence) in a Percolating Many-Particle System.

Bernard Testa, Lemont B. Kier, Chun-Kao Cheng, Joachim Mayer

Entropy, 2001

2000

Emergence and Dissolvence in the Self-organisation of Complex Systems.

Bernard Testa, Lemont B. Kier

Entropy, 2000

1999

A Cellular Automata Model of the Percolation Process.

Lemont B. Kier, Chao-Kun Cheng, Bernard Testa

J. Chem. Inf. Comput. Sci., 1999

Cellular automata models of biochemical phenomena.

Lemont B. Kier, Chao-Kun Cheng, Bernard Testa

Future Gener. Comput. Syst., 1999

1996

Complex systems in drug research: I. The chemical levels.

Bernard Testa, Lemont B. Kier

Complex., 1996

Complex systems in drug research: II. The ligand - active site - water confluence as a complex system.

Lemont B. Kier, Bernard Testa

Complex., 1996

1994

Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applications.

Patrick Gaillard, Pierre-Alain Carrupt, Bernard Testa, Alain Boudon

J. Comput. Aided Mol. Des., 1994

1989

Pattern recognition study of QSAR substituent descriptors.

Han van de Waterbeemd, Nabil El Tayar, Pierre-Alain Carrupt, Bernard Testa

J. Comput. Aided Mol. Des., 1989