Bernard Testa - researchr alias

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Viewing Publication 1 - 14 from 14

2019

FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic EnzymesMartin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair. jcisd, 59(8):3400-3412, 2019. [doi]

2017

Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic ActivityGiulio Vistoli, Angelica Mazzolari, Bernard Testa, Alessandro Pedretti. jcisd, 57(7):1691-1702, July 2017. [doi]

2010

Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by ::::GriDock::::: a parallelized tool based on AutoDock 4.0Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, Bernard Testa. jcamd, 24(9):771-787, 2010. [doi]

2009

Dispersal (Entropy) and Recognition (Information) as Foundations of Emergence and DissolvenceBernard Testa. entropy, 11(4):993-1000, 2009. [doi]

2003

Studies of Ligand Diffusion Pathways over a Protein SurfaceLemont B. Kier, Cho-Kung Cheng, Bernard Testa. jcisd, 43(1):255-258, 2003. [doi]

2002

A Cellular Automata Model of Water Structuring by a Chiral SoluteBernard Testa, Lemont B. Kier, Chao-Kun Cheng. jcisd, 42(3):712-716, 2002. [doi]

2001

A Cellular Automata Study of Constraints (Dissolvence) in a Percolating Many-Particle SystemBernard Testa, Lemont B. Kier, Chun-Kao Cheng, Joachim Mayer. entropy, 3(2):27-57, 2001. [doi]

2000

Emergence and Dissolvence in the Self-organisation of Complex SystemsBernard Testa, Lemont B. Kier. entropy, 2(1):1-25, 2000. [doi]

1999

A Cellular Automata Model of the Percolation ProcessLemont B. Kier, Chao-Kun Cheng, Bernard Testa. jcisd, 39(2):326-332, 1999. [doi]

Cellular automata models of biochemical phenomenaLemont B. Kier, Chao-Kun Cheng, Bernard Testa. fgcs, 16(2-3):273-289, 1999. [doi]

1996

Complex systems in drug research: II. The ligand - active site - water confluence as a complex systemLemont B. Kier, Bernard Testa. complexity, 1(4):37-42, 1996. [doi]

Complex systems in drug research: I. The chemical levelsBernard Testa, Lemont B. Kier. complexity, 1(4):29-36, 1996. [doi]

1994

Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applicationsPatrick Gaillard, Pierre-Alain Carrupt, Bernard Testa, Alain Boudon. jcamd, 8(2):83-96, 1994.

1989

Pattern recognition study of QSAR substituent descriptorsHan van de Waterbeemd, Nabil El Tayar, Pierre-Alain Carrupt, Bernard Testa. jcamd, 3(2):111-132, 1989. [doi]

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