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Koc̆a Jaroslav
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http://hub.abes.fr/acs/periodical/jcics1/1998/volume_38/issue_4/101021ci970290b/authorship/4
http://hub.abes.fr/oup/periodical/proeng/1999/volume_12/issue_11/101093protein1211989/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1991/volume_31/issue_3/101021ci00003a003/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_19/101021jp990083/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_5/101021jp710236g/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/1997/volume_101/issue_39/101021jp9710695/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_18/101021jp026890h/authorship/4
http://hub.abes.fr/oup/periodical/bioinformatics/2000/volume_16/issue_9/101093bioinformatics169845/authorship/3
http://hub.abes.fr/oup/periodical/nar/2003/volume_31/issue_23/101093nargkg880/authorship/4
http://hub.abes.fr/oup/periodical/glycob/2005/volume_16/issue_2/101093glycobcwj016/authorship/4
http://hub.abes.fr/oup/periodical/proeng/1998/volume_11/issue_10/101093protein1110901/authorship/5
http://hub.abes.fr/oup/periodical/nar/2007/volume_35/issue_12/101093nargkm245/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_45/101021ja035800z/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_11/101021ci8002107/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_30/101021jp027689/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_21/101021ja9912170/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2000/volume_43/issue_13/101021jm990506w/authorship/6
http://hub.abes.fr/acs/periodical/bichaw/2002/volume_41/issue_48/101021bi026427v/authorship/7
http://hub.abes.fr/oup/periodical/bioinformatics/2008/volume_24/issue_17/101093bioinformaticsbtn344/authorship/5
http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_3/101021ci960483j/authorship/4
http://hub.abes.fr/acs/periodical/bichaw/1997/volume_36/issue_31/101021bi971014t/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_5/101021ja000439r/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_3/101021jp055415r/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/2000/volume_40/issue_5/101021ci000382s/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_23/101021ja983854g/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1999/volume_39/issue_4/101021ci9804138/authorship/3
http://hub.abes.fr/springer/periodical/214/1991/volume_80/issue_1/B8ECE60F1A856116E053120B220A89FA/authorship/1
http://hub.abes.fr/springer/periodical/10719/1995/volume_12/issue_3/B8D35930306D3D59E053120B220AFBE3/authorship/3
http://hub.abes.fr/springer/periodical/214/1991/volume_80/issue_1/B8ECE60F1A886116E053120B220A89FA/authorship/1
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Computer simulation of histo-blood group oligosaccharides: energy maps of all constituting disaccharides and potential energy surfaces of 14 ABH and Lewis carbohydrate antigens
A mathematical model of the logical structure of chemistry. A bridge between theoretical and experimental chemistry and a general tool for computer-assisted molecular design
A mathematical model of the logical structure of chemistry. A bridge between theoretical and experimental chemistry and a general tool for computer-assisted molecular design
Computational site-directed mutagenesis of haloalkane dehalogenase in position 172.
Analysis of the reaction mechanism and substrate specificity of haloalkane dehalogenases by sequential and structural comparisons
TRITON: a graphical tool for ligand-binding protein engineering
Mechanism of Hydrogen-Bond Array Isomerization in Tetrahydroxycalix[4]arene andTetrahydroxythiacalix[4]arene
VADER: New Software for Exploring Interconversions on Potential Energy Surfaces
Mechanism of Proton Transfer in Short Protonated Oligopeptides. 1. N-Methylacetamideand N2-Acetyl-N-methylglycinamide
Stability of Complexes of Aromatic Amides with Bromide Anion: QuantitativeStructure−Property Relationships
Docking-Based Development of Purine-like Inhibitors of Cyclin-DependentKinase-2
Mobility of the Active Site Bound Paraoxon and Sarin inZinc-Phosphotriesterase by Molecular Dynamics Simulation andQuantum Chemical Calculation
Molecular dynamics simulations of RNA kissing-loop motifs reveal structural dynamics and formation of cation-binding pockets
Halide-Stabilizing Residues of Haloalkane Dehalogenases Studied by QuantumMechanic Calculations and Site-Directed Mutagenesis
Repositioning the Catalytic Triad Aspartic Acid of Haloalkane Dehalogenase: Effects on Stability, Kinetics, and Structure
Structures and mechanisms of glycosyltransferases
TRITON: in silico construction of protein mutants and prediction of their activities
Elastic properties of ribosomal RNA building blocks: molecular dynamics of the GTPase-associated center rRNA
In Silico Mutagenesis and Docking Studies of Pseudomonas aeruginosa PA-IIL Lectin Predicting Binding Modes and Energies
Potential Energy Hypersurfaces of Nucleotide Sugars: Ab InitioCalculations, Force-Field Parametrization, and Exploration of theFlexibility
A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase.2. Quantum Chemical Study of Complete Reaction Mechanism
Computational Studies on the Stability of [Amide]Br- Complexes
Computer Modeling and Simulations on Flexible Bifunctional Systems: IntramolecularEnergy Transfer Implications
Effect of Solvation on Pinched Cone−Pinched Cone Interconversion ofTetraethoxycalix[4]arene and Tetraethoxythiacalix[4]arene
Unrestrained Molecular Dynamics Simulations of [d(AT)5]2 Duplex inAqueous Solution: Hydration and Binding of Sodium Ions in theMinor Groove
A Novel Mechanism of Proton Transfer in Protonated Peptides
A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step
Single-Coordinate-Driving Method Coupled with Simulated Annealing. An Efficient ToolTo Search Conformational Space
MAPOS: a computer program for organic synthesis design based on synthon model of organic chemistry
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