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...

Inhibitor binding influences the protonation states of histidines in SARS-CoV-2 main protease

Chemical science (Cambridge), 2021-01, Vol.12 (4), p.1513-1527

2021

Volltextzugriff (PDF)

The Mechanism of the Translocation Step in DNA Replication by DNA Polymerase I: A Computer Simulation Analysis

Structure (London), 2010-01, Vol.18 (1), p.83-93

2010

Volltextzugriff (PDF)

Benchmarking In Silico Tools for Cysteine pKa Prediction

Journal of chemical information and modeling, 2023-04, Vol.63 (7), p.2170-2180

2023

Volltextzugriff (PDF)

Benchmarking In Silico Tools for Cysteine p K a Prediction

Journal of chemical information and modeling, 2023-04, Vol.63 (7), p.2170-2180

2023

Volltextzugriff (PDF)

Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors

Journal of chemical information and modeling, 2023-04, Vol.63 (8), p.2520-2531

2023

Volltextzugriff (PDF)

Probing Polar Solvation Dynamics in Proteins: A Molecular Dynamics Simulation Analysis

The journal of physical chemistry. B, 2007-02, Vol.111 (6), p.1482-1490

2007

Volltextzugriff (PDF)

Design of Thioether Cyclic Peptide Scaffolds with Passive Permeability and Oral Exposure

Journal of medicinal chemistry, 2021-03, Vol.64 (5), p.2622-2633

2021

Volltextzugriff (PDF)

Benchmarking In Silico Tools for Cysteine pK a Prediction

Journal of chemical information and modeling, 2023-04, Vol.63 (7), p.2170-2180

2023

Volltextzugriff (PDF)

Classical mapping approaches for nonadiabatic dynamics: Short time analysis

The Journal of chemical physics, 2001-01, Vol.114 (3), p.1065-1074

2001

Volltextzugriff (PDF)

Abstract 10516: Identification of a PCSK9-LDLR Disruptor Macrocycle with in vivo Function

Circulation (New York, N.Y.), 2021-11, Vol.144 (Suppl_1)

2021

Volltextzugriff (PDF)

Reference system master equation approaches to condensed phase charge transfer processes. I. General formulation

The Journal of chemical physics, 2001-12, Vol.115 (21), p.9848-9861

2001

Volltextzugriff (PDF)

Analytic continuation for quantum nonadiabatic rate constants

The Journal of chemical physics, 2003-01, Vol.118 (2), p.457-460

2003

Volltextzugriff (PDF)

Reference system master equation approaches to condensed phase charge transfer processes. II. Numerical tests and applications to the study of photoinduced charge transfer reactions

The Journal of chemical physics, 2001-12, Vol.115 (21), p.9862-9870

2001

Volltextzugriff (PDF)

Reduced dynamics in spin-boson models: A method for both slow and fast bath

The Journal of chemical physics, 2000-02, Vol.112 (5), p.2095-2105

2000

Volltextzugriff (PDF)

Critical tests of a new master equation approach to nonadiabatic quantum dissipative systems

Chemical physics, 2004-01, Vol.296 (2), p.129-134

2004

Volltextzugriff (PDF)

Efficient memory equation algorithm for reduced dynamics in spin-boson models

The Journal of chemical physics, 1999-01, Vol.110 (1), p.138-146

1999

Volltextzugriff (PDF)

Calculating approximate quantum mechanical rates without an a priori reaction coordinate

The Journal of chemical physics, 2002-05, Vol.116 (19), p.8376-8383

2002

Volltextzugriff (PDF)

Spin–spin model for two-level system/bath problems: A numerical study

The Journal of chemical physics, 1999-12, Vol.111 (22), p.9918-9923

1999

Volltextzugriff (PDF)

Reduced quantum dynamics in condensed phase

Golosov, Andrei A

1999

Volltextzugriff (PDF)

Ultrasonic Spectrum Analysis of Granite Damage Evolution Based on Dry-Coupled Ultrasonic Monitoring Technology

Advances in Civil Engineering, 2020, Vol.2020 (1)

2020

Volltextzugriff (PDF)

Experimental Hazardous Rock Block Stability Assessment Based on Vibration Feature Parameters

Advances in Civil Engineering, 2020, Vol.2020 (1)

2020

Volltextzugriff (PDF)

Assessment and control of geodynamical risks under the conditions of a rock-bump hazardous complex deposit

E3S Web of Conferences, 2020, Vol.192, p.1011

2020

Volltextzugriff (PDF)

Building New Bridges between In Vitro and In Vivo in Early Drug Discovery: Where Molecular Modeling Meets Systems Biology

Current topics in medicinal chemistry, 2017-01, Vol.17 (23), p.2642

2017

Volltextzugriff (PDF)

Data processing method for experimental studies of deformation in a rock sample under uniaxial compression

E3S web of conferences, 2019-01, Vol.129, p.1018

2019

Volltextzugriff (PDF)

1 – 25 von 29

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(25)
Mit Volltextzugriff
(27)

Publikationsform

Sprache

Englisch
(29)
Japanisch
(3)

Erscheinungsjahr

n.n

Thema

Science & Technology
(22)
Physical Sciences
(16)
Chemistry
(14)
Physics
(14)
Chemistry, Physical
(10)
Physics, Atomic, Molecular & Chemical
(9)
Life Sciences & Biomedicine
(6)
Technology
(5)
Chemistry, Medicinal
(4)
Pharmacology & Pharmacy
(4)
Binding Sites
(3)
Chemistry, Multidisciplinary
(3)
Engineering
(3)
Physics, Applied
(3)
Protein Conformation
(3)
Animals
(2)
Basic Biological Sciences
(2)
Biochemistry & Molecular Biology
(2)
Bosons
(2)
Civil Engineering
(2)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Inhibitor binding influences the protonation states of histidines in SARS-CoV-2 main protease

The Mechanism of the Translocation Step in DNA Replication by DNA Polymerase I: A Computer Simulation Analysis

Benchmarking In Silico Tools for Cysteine pKa Prediction

Benchmarking In Silico Tools for Cysteine p K a Prediction

Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors

Probing Polar Solvation Dynamics in Proteins: A Molecular Dynamics Simulation Analysis

Design of Thioether Cyclic Peptide Scaffolds with Passive Permeability and Oral Exposure

Identification of a PCSK9-LDLR disruptor peptide with in vivo function

Benchmarking In Silico Tools for Cysteine pK a Prediction

Classical mapping approaches for nonadiabatic dynamics: Short time analysis

Abstract 10516: Identification of a PCSK9-LDLR Disruptor Macrocycle with in vivo Function

Reference system master equation approaches to condensed phase charge transfer processes. I. General formulation

Analytic continuation for quantum nonadiabatic rate constants

Reference system master equation approaches to condensed phase charge transfer processes. II. Numerical tests and applications to the study of photoinduced charge transfer reactions

Reduced dynamics in spin-boson models: A method for both slow and fast bath

Critical tests of a new master equation approach to nonadiabatic quantum dissipative systems

Efficient memory equation algorithm for reduced dynamics in spin-boson models

Calculating approximate quantum mechanical rates without an a priori reaction coordinate

Spin–spin model for two-level system/bath problems: A numerical study

Reduced quantum dynamics in condensed phase

Ultrasonic Spectrum Analysis of Granite Damage Evolution Based on Dry-Coupled Ultrasonic Monitoring Technology

Experimental Hazardous Rock Block Stability Assessment Based on Vibration Feature Parameters

Assessment and control of geodynamical risks under the conditions of a rock-bump hazardous complex deposit

Building New Bridges between In Vitro and In Vivo in Early Drug Discovery: Where Molecular Modeling Meets Systems Biology

Data processing method for experimental studies of deformation in a rock sample under uniaxial compression

Suchergebnisse filtern