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...

PFRED: A computational platform for siRNA and antisense oligonucleotides design

PloS one, 2021-01, Vol.16 (1), p.e0238753-e0238753

2021

Volltextzugriff (PDF)

Transient Inhibition of ATM Kinase Is Sufficient to Enhance Cellular Sensitivity to Ionizing Radiation

Cancer research (Chicago, Ill.), 2008-09, Vol.68 (18), p.7466-7474

2008

Volltextzugriff (PDF)

HELM: A Hierarchical Notation Language for Complex Biomolecule Structure Representation

Journal of chemical information and modeling, 2012-10, Vol.52 (10), p.2796-2806

2012

Volltextzugriff (PDF)

High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields

Journal of chemical information and modeling, 2010-01, Vol.50 (1), p.155-169

2010

Volltextzugriff (PDF)

Novel Methods for Prioritizing “Close-In” Analogs from Structure–Activity Relationship Matrices

Journal of chemical information and modeling, 2017-07, Vol.57 (7), p.1667-1676

2017

Volltextzugriff (PDF)

Designing DNA Encoded Libraries of Diverse Products in a Focused Property Space

Journal of chemical information and modeling, 2019-11, Vol.59 (11), p.4645-4653

2019

Volltextzugriff (PDF)

Understanding Data Noise and Uncertainty through Analysis of Replicate Samples in DNA-Encoded Library Selection

Journal of chemical information and modeling, 2022-05, Vol.62 (9), p.2239-2247

2022

Volltextzugriff (PDF)

Molecular Dynamics Simulation and Binding Energy Calculation for Estimation of Oligonucleotide Duplex Thermostability in RNA-Based Therapeutics

Journal of chemical information and modeling, 2011-08, Vol.51 (8), p.1957-1965

2011

Volltextzugriff (PDF)

The Identification of Pivotal Transcriptional Factors Mediating Cell Responses to Drugs With Drug-Induced Liver Injury Liabilities

Toxicological sciences, 2018-03, Vol.162 (1), p.177-188

2018

Volltextzugriff (PDF)

Improved nucleic acid descriptors for siRNA efficacy prediction

Nucleic acids research, 2013-02, Vol.41 (3), p.1383-1394

2013

Volltextzugriff (PDF)

Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide‑1 Receptor (GLP-1R) Agonists

Journal of medicinal chemistry, 2015-05, Vol.58 (9), p.4080-4085

2015

Volltextzugriff (PDF)

Helixconstraints and amino acid substitution in GLP-1 increase cAMP and insulin secretion but not beta-arrestin 2 signaling

European journal of medicinal chemistry, 2017-02, Vol.127, p.703-714

2017

Volltextzugriff (PDF)

Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis

Journal of Chemical Information and Modeling, 2008-09, Vol.48 (9), p.1851-1867

2008

Volltextzugriff (PDF)

Combined ab initio and Free Energy Calculations To Study Reactions in Enzymes and Solution: Amide Hydrolysis in Trypsin and Aqueous Solution

Journal of the American Chemical Society, 1998-04, Vol.120 (14), p.3448-3457

1998

Volltextzugriff (PDF)

Density functional transition states of organic and organometallic reactions

The Journal of chemical physics, 1994-01, Vol.100 (1), p.434-443

1994

Volltextzugriff (PDF)

Application of Free-Wilson selectivity analysis for combinatorial library design

Methods in molecular biology (Clifton, N.J.), 2011, Vol.685, p.91

2011

Volltextzugriff (PDF)

Evaluation of a Novel Shape-Based Computational Filter for Lead Evolution: Application to Thrombin Inhibitors

Journal of medicinal chemistry, 2002-06, Vol.45 (12), p.2494-2500

2002

Volltextzugriff (PDF)

Comparing Performance of Computational Tools for Combinatorial Library Design

Journal of medicinal chemistry, 2003-11, Vol.46 (24), p.5125-5128

2003

Volltextzugriff (PDF)

An examination of a density functional/molecular mechanical coupled potential

Journal of computational chemistry, 1995-01, Vol.16 (1), p.113-128

1995

Volltextzugriff (PDF)

Cheminformatics Approaches Aiding the Design and Selection of DNA-Encoded Libraries

DNA-Encoded Libraries, 2022, Vol.40, p.145-182

2022

Volltextzugriff (PDF)

Density functional study of symmetric proton transfers

The Journal of chemical physics, 1994-10, Vol.101 (8), p.6658-6665

1994

Volltextzugriff (PDF)

Calculation of solvation free energies using a density functional/molecular dynamics coupled potential

Journal of physical chemistry (1952), 1993-11, Vol.97 (46), p.11868-11870

1993

Volltextzugriff (PDF)

Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints

Journal of Chemical Information and Computer Sciences, 2000-05, Vol.40 (3), p.701-705

2000

Volltextzugriff (PDF)

An Examination of a Hartree-Fock/Molecular Mechanical Coupled Potential

Journal of physical chemistry (1952), 1995-11, Vol.99 (48), p.17344-17348

1995

Volltextzugriff (PDF)

Quantum Free Energy Perturbation Study within a PM3/MM Coupled Potential

Journal of physical chemistry (1952), 1995, Vol.99 (2), p.483-486

1995

Volltextzugriff (PDF)

1 – 25 von 128

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(114)
Mit Volltextzugriff
(102)

Publikationsform

Sprache

Englisch
(127)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

PFRED: A computational platform for siRNA and antisense oligonucleotides design

Transient Inhibition of ATM Kinase Is Sufficient to Enhance Cellular Sensitivity to Ionizing Radiation

HELM: A Hierarchical Notation Language for Complex Biomolecule Structure Representation

High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields

Novel Methods for Prioritizing “Close-In” Analogs from Structure–Activity Relationship Matrices

Designing DNA Encoded Libraries of Diverse Products in a Focused Property Space

Understanding Data Noise and Uncertainty through Analysis of Replicate Samples in DNA-Encoded Library Selection

Molecular Dynamics Simulation and Binding Energy Calculation for Estimation of Oligonucleotide Duplex Thermostability in RNA-Based Therapeutics

The Identification of Pivotal Transcriptional Factors Mediating Cell Responses to Drugs With Drug-Induced Liver Injury Liabilities

Improved nucleic acid descriptors for siRNA efficacy prediction

Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide‑1 Receptor (GLP-1R) Agonists

Helixconstraints and amino acid substitution in GLP-1 increase cAMP and insulin secretion but not beta-arrestin 2 signaling

Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis

Combined ab initio and Free Energy Calculations To Study Reactions in Enzymes and Solution: Amide Hydrolysis in Trypsin and Aqueous Solution

Density functional transition states of organic and organometallic reactions

Application of Free-Wilson selectivity analysis for combinatorial library design

Evaluation of a Novel Shape-Based Computational Filter for Lead Evolution: Application to Thrombin Inhibitors

Comparing Performance of Computational Tools for Combinatorial Library Design

An examination of a density functional/molecular mechanical coupled potential

Cheminformatics Approaches Aiding the Design and Selection of DNA-Encoded Libraries

Density functional study of symmetric proton transfers

Calculation of solvation free energies using a density functional/molecular dynamics coupled potential

Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints

An Examination of a Hartree-Fock/Molecular Mechanical Coupled Potential

Quantum Free Energy Perturbation Study within a PM3/MM Coupled Potential

Suchergebnisse filtern