UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Photoaptamer arrays applied to multiplexed proteomic analysis

Proteomics (Weinheim), 2004-03, Vol.4 (3), p.609-618

2004

Volltextzugriff (PDF)

Kinetic Analysis of Site-specific Photoaptamer–Protein Cross-linking

Journal of molecular biology, 2004-03, Vol.336 (5), p.1159-1173

2004

Volltextzugriff (PDF)

Interactions of Escherichia coli RNA with bacteriophage MS2 coat protein: genomic SELEX

Nucleic acids research, 2000-11, Vol.28 (21), p.E93-93

2000

Volltextzugriff (PDF)

Molecular Dynamics of RNA with the OPLS Force Field. Aqueous Simulation of a Hairpin Containing a Tetranucleotide Loop

Journal of the American Chemical Society, 1995-03, Vol.117 (11), p.2957-2969

Zichi, Dominic A

1995

Volltextzugriff (PDF)

Post-SELEX combinatorial optimization of aptamers

Bioorganic & medicinal chemistry, 1997-06, Vol.5 (6), p.1087-1096

1997

Volltextzugriff (PDF)

Hydration effects on SN2 reactions: an integral equation study of free energy surfaces and corrections to transition-state theory

Journal of the American Chemical Society, 1989-07, Vol.111 (15), p.5680-5687

1989

Volltextzugriff (PDF)

Role of Solute Electronic Polarizability in Solvation Dynamics

Journal of physical chemistry (1952), 1995-06, Vol.99 (25), p.10069-10074

1995

Volltextzugriff (PDF)

Molecular dynamics simulation of electron-transfer reactions in solution

Journal of physical chemistry (1952), 1989-08, Vol.93 (17), p.6261-6265

1989

Volltextzugriff (PDF)

Molecular Dynamics Simulation Study of Polarizable Solute Solvation in Water. 1. Equilibrium Solvent Structure and Solute Rotational Dynamics

Journal of physical chemistry (1952), 1996-01, Vol.100 (4), p.1392-1405

1996

Volltextzugriff (PDF)

Factors affecting binding of trans-N-[2-(methylamino)cyclohexyl]benzamides at the primary morphine receptor

Journal of medicinal chemistry, 1985-12, Vol.28 (12), p.1853-1864

1985

Volltextzugriff (PDF)

Molecular conformational equilibria in liquids

The Journal of chemical physics, 1986-02, Vol.84 (3), p.1712-1723

1986

Volltextzugriff (PDF)

The use of aptamers in large arrays for molecular diagnostics

Molecular diagnosis, 1999-12, Vol.4 (4), p.381-388

1999

Volltextzugriff (PDF)

Generalized molecular mechanics including quantum electronic structure variation of polar solvents. II. A molecular dynamics simulation study of water

The Journal of chemical physics, 1998-02, Vol.108 (8), p.3286-3295

1998

Volltextzugriff (PDF)

Let's get specific: the relationship between specificity and affinity

Chemistry & biology, 1995-10, Vol.2 (10), p.633-638

1995

Volltextzugriff (PDF)

De Novo Design of Enzyme Inhibitors by Monte Carlo Ligand Generation

Journal of medicinal chemistry, 1995-02, Vol.38 (3), p.466-472

1995

Volltextzugriff (PDF)

Solvent molecular dynamics in regions of hydrophobic hydration

The Journal of chemical physics, 1986-03, Vol.84 (5), p.2814-2822

1986

Volltextzugriff (PDF)

Molecular librations and solvent orientational correlations in hydrophobic phenomena

Faraday symposia of the Chemical Society, 1982, Vol.17, p.69

1982

Volltextzugriff (PDF)

Alignment editing and identification of consensus secondary structures for nucleic acid sequences: interactive use of dot matrix representations

Nucleic acids research, 1995-11, Vol.23 (21), p.4471-4479

1995

Volltextzugriff (PDF)

The equilibrium solvation structure for the solvent-separated hydrophobic bond

The Journal of chemical physics, 1985-01, Vol.83 (2), p.797-808

1985

Volltextzugriff (PDF)

[18] Identifying consensus patterns and secondary structure in SELEX sequence sets

Methods in Enzymology, 1996, Vol.267, p.302,IN1,307-306,IN10,314

1996

Volltextzugriff (PDF)

A dynamical theory of unimolecular ionic dissociation reactions in polar solvents

The Journal of chemical physics, 1988-02, Vol.88 (4), p.2513-2525

1988

Volltextzugriff (PDF)

Non-equilibrium solvation in S N1 and S N2 reactions in polar solvents

Faraday discussions, 1988, Vol.85, p.297

1988

Volltextzugriff (PDF)

Theoretical Principles of In Vitro Selection Using Combinatorial Nucleic Acid Libraries

Current Protocols in Nucleic Acid Chemistry, 2000-02, Vol.Chapter 9 (1), p.9.1.1-9.1.16

2000

Volltextzugriff (PDF)

Calculation of solvation and binding free energy differences for folate-based inhibitors of the enzyme thymidylate synthase

Journal of the American Chemical Society, 1992-12, Vol.114 (26), p.10117-10122

1992

Volltextzugriff (PDF)

STATISTICAL MECHANICAL STUDIES OF MOLECULAR SOLVATION (HYDROPHOBIC HYDRATION, LIQUID THEORY, MOLECULAR DYNAMICS)

ZICHI, DOMINIC ANTHONY

1985

Volltextzugriff (PDF)

1 – 25 von 29

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(24)
Mit Volltextzugriff
(25)

Publikationsform

Sprache

Englisch
(29)
Japanisch
(7)

Erscheinungsjahr

n.n

Thema

Science & Technology
(24)
Chemistry
(17)
Physical Sciences
(15)
Chemistry, Physical
(12)
Life Sciences & Biomedicine
(10)
Biochemistry & Molecular Biology
(7)
Exact Sciences And Technology
(7)
Physics
(7)
Physics, Atomic, Molecular & Chemical
(7)
Base Sequence
(5)
Humans
(4)
Ligands
(4)
Protein Binding
(4)
Biological And Medical Sciences
(3)
Catalysis
(3)
Chemistry, Medicinal
(3)
Chemistry, Multidisciplinary
(3)
Consensus Sequence
(3)
Molecular Sequence Data
(3)
Nucleic Acid Conformation
(3)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Photoaptamer arrays applied to multiplexed proteomic analysis

Kinetic Analysis of Site-specific Photoaptamer–Protein Cross-linking

Interactions of Escherichia coli RNA with bacteriophage MS2 coat protein: genomic SELEX

Molecular Dynamics of RNA with the OPLS Force Field. Aqueous Simulation of a Hairpin Containing a Tetranucleotide Loop

Post-SELEX combinatorial optimization of aptamers

Hydration effects on SN2 reactions: an integral equation study of free energy surfaces and corrections to transition-state theory

Role of Solute Electronic Polarizability in Solvation Dynamics

Molecular dynamics simulation of electron-transfer reactions in solution

Molecular Dynamics Simulation Study of Polarizable Solute Solvation in Water. 1. Equilibrium Solvent Structure and Solute Rotational Dynamics

Factors affecting binding of trans-N-[2-(methylamino)cyclohexyl]benzamides at the primary morphine receptor

Molecular conformational equilibria in liquids

The use of aptamers in large arrays for molecular diagnostics

Generalized molecular mechanics including quantum electronic structure variation of polar solvents. II. A molecular dynamics simulation study of water

Let's get specific: the relationship between specificity and affinity

De Novo Design of Enzyme Inhibitors by Monte Carlo Ligand Generation

Solvent molecular dynamics in regions of hydrophobic hydration

Molecular librations and solvent orientational correlations in hydrophobic phenomena

Alignment editing and identification of consensus secondary structures for nucleic acid sequences: interactive use of dot matrix representations

The equilibrium solvation structure for the solvent-separated hydrophobic bond

[18] Identifying consensus patterns and secondary structure in SELEX sequence sets

A dynamical theory of unimolecular ionic dissociation reactions in polar solvents

Non-equilibrium solvation in S N1 and S N2 reactions in polar solvents

Theoretical Principles of In Vitro Selection Using Combinatorial Nucleic Acid Libraries

Calculation of solvation and binding free energy differences for folate-based inhibitors of the enzyme thymidylate synthase

STATISTICAL MECHANICAL STUDIES OF MOLECULAR SOLVATION (HYDROPHOBIC HYDRATION, LIQUID THEORY, MOLECULAR DYNAMICS)

Suchergebnisse filtern