Departamento de Química Orgánica
Departamento
University of Rostock
Rostock, AlemaniaPublicacións en colaboración con investigadores/as de University of Rostock (15)
2008
-
C-H Transformation at Functionalized Alkanes
Handbook of C-H Transformations: Applications in Organic Synthesis (John Wiley and Sons), pp. 317-496
2007
-
A model for the recognition of protein kinases based on the entropy of 3D van der waals interactions
Journal of Proteome Research, Vol. 6, Núm. 2, pp. 904-908
2006
-
Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from Psidium guajava L.
FEBS Letters, Vol. 580, Núm. 3, pp. 723-730
2005
-
2D RNA-QSAR: Assigning ACC oxidase family membership with stochastic molecular descriptors; isolation and prediction of a sequence from Psidium guajava L
Bioorganic and Medicinal Chemistry Letters, Vol. 15, Núm. 11, pp. 2932-2937
-
C-H Transformation at Functionalized Alkanes
HANDBOOK OF C-H TRANSFORMATIONS: APPLICATIONS IN ORGANIC SYNTHESIS, VOL 1 (BLACKWELL SCIENCE PUBL), pp. 319-496
-
Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design III: 2.5D indices for the discovery of antibacterials
Journal of Molecular Modeling, Vol. 11, Núm. 2, pp. 116-123
-
Predicting multiple drugs side effects with a general drug-target interaction thermodynamic Markov model
Bioorganic and Medicinal Chemistry, Vol. 13, Núm. 4, pp. 1119-1129
-
Recognition of stable protein mutants with 3D stochastic average electrostatic potentials
FEBS Letters, Vol. 579, Núm. 20, pp. 4297-4301
-
Stochastic molecular descriptors for polymers. 2. Spherical truncation of electrostatic interactions on entropy based polymers 3D-QSAR
Polymer, Vol. 46, Núm. 8, pp. 2791-2798
-
Stochastic-based descriptors studying biopolymers biological properties: Extended MARCH-INSIDE methodology describing antibacterial activity of lactoferricin derivatives
Biopolymers, Vol. 77, Núm. 5, pp. 247-256
-
Unified Markov thermodynamics based on stochastic forms to classify drugs considering molecular structure, partition system, and biological species:: Distribution of the antimicrobial G1 on rat tissues
Bioorganic and Medicinal Chemistry Letters, Vol. 15, Núm. 3, pp. 551-557
2004
-
Markov entropy backbone electrostatic descriptors for predicting proteins biological activity
Bioorganic and Medicinal Chemistry Letters, Vol. 14, Núm. 18, pp. 4691-4695
-
Markovian Backbone Negentropies: Molecular descriptors for protein research. I. Predicting protein stability in Arc repressor mutants
Proteins: Structure, Function and Genetics, Vol. 56, Núm. 4, pp. 715-723
-
Stochastic molecular descriptors for polymers. 1. Modelling the properties of icosahedral viruses with 3D-Markovian negentropies
Polymer, Vol. 45, Núm. 11, pp. 3845-3853
-
Stochastic-based descriptors studying peptides biological properties: Modeling the bitter tasting threshold of dipeptides
Bioorganic and Medicinal Chemistry, Vol. 12, Núm. 18, pp. 4815-4822