L.N. Santagata - Concepedia

Author

L.N. Santagata

National University of San Luis

Also Known As

L. Santagata, L.N. Santagata, Luis N Santágata, Luis N. Santagata, Luis N. Santágata

Publications

137

Citations

H-Index

Concepts

All Affiliations

National University of San Luis University of Toronto

About

L.N. Santagata is an author at National University of San Luis specializing in engineering, computational chemistry, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	90
2	Medicine	3	3	42
3	Biochemistry	2	2	45
4	Natural Sciences	1	1	34
5	Chemical Biology	1	1	34

L.N. Santagata

Publications

129

Citations

H-Index

Page 1

	Year	Citations
Structure−Cytoprotective Activity Relationship of Simple Molecules Containing an α,β-Unsaturated Carbonyl System Ana M. Rodrı́guez, Ricardo D. Enriz, L.N. Santagata, Journal of Medicinal Chemistry Molecular RecognitionGastric Cytoprotective EffectEngineeringBiochemistryNatural Sciences	1997	34
A geometrical algorithm to search the conformational space (GASCOS) of flexible molecules L.N. Santagata, Fernando D. Suvire, Ricardo D. Enriz, Journal of Molecular Structure THEOCHEM EngineeringFlexible MoleculesConformational SpaceGeometrical AlgorithmMedicine	1999	21
An analytic ring closure condition for geometrical algorithm to search the conformational space L.N. Santagata, Fernando D. Suvire, Ricardo D. Enriz Journal of Molecular Structure THEOCHEM Conformational SpaceGeometrical AlgorithmComputational TopologyGeometry	2000	14
Partially relaxed ring closure conditions for geometrical algorithm to search the conformational space for minimum energy conformations L.N. Santagata, Fernando D. Suvire, Ricardo D. Enriz Journal of Molecular Structure THEOCHEM Mathematical ProgrammingClosure ConditionsEngineeringGeometric AlgorithmConformational Space	2001	14
Conformational potential energy curves of acetophenone and α-substituted acetophenones Ana M. Rodrı́guez, Fernando Giannini, Héctor A. Baldoni, Journal of Molecular Structure THEOCHEM α-Substituted AcetophenonesMolecular ChemistryChemistryConformational Study	1999	13
Dynamics of flexible cycloalkanes. <i>Ab initio</i> and DFT study of the conformational energy hypersurface of cyclononane Fernando D. Suvire, L.N. Santagata, José A. Bombasaro, Journal of Computational Chemistry	2005	12
A Comprehensive Conformational Analysis of Bullacin B, a Potent Inhibitor of Complex I. Molecular Dynamics Simulations and <i>Ab Initio</i> Calculations José A. Bombasaro, Marcelo F. Masman, L.N. Santagata, The Journal of Physical Chemistry A EngineeringPotent InhibitorComputational ChemistryMolecular DynamicsProtein Folding	2008	11
A matrix representation for the geometrical algorithm to search the conformational space (GASCOS) for flexible linear molecules L.N. Santagata, Fernando D. Suvire, Ricardo D. Enriz Journal of Molecular Structure THEOCHEM EngineeringConformational SpaceGeometrical AlgorithmFlexible Linear MoleculesConformational Study	2001	10

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