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...

Lean-Docking: Exploiting Ligands’ Predicted Docking Scores to Accelerate Molecular Docking

Journal of chemical information and modeling, 2021-05, Vol.61 (5), p.2341-2352

2021

Volltextzugriff (PDF)

A Series of Compounds Bearing a Dipyrido-Pyrimidine Scaffold Acting as Novel Human and Insect Pest Chitinase Inhibitors

Journal of medicinal chemistry, 2020-02, Vol.63 (3), p.987-1001

2020

Volltextzugriff (PDF)

Comprehensive Intrinsic Disorder Analysis of 6108 Viral Proteomes: From the Extent of Intrinsic Disorder Penetrance to Functional Annotation of Disordered Viral Proteins

Journal of proteome research, 2021-05, Vol.20 (5), p.2704-2713

2021

Volltextzugriff (PDF)

TIRAP-mediated activation of p38 MAPK in inflammatory signaling

Scientific reports, 2022-04, Vol.12 (1), p.5601-5601, Article 5601

2022

Volltextzugriff (PDF)

A probabilistic fragment-based protein structure prediction algorithm

PloS one, 2012-07, Vol.7 (7), p.e38799-e38799

2012

Volltextzugriff (PDF)

Discovery of Fungal Denitrification Inhibitors by Targeting Copper Nitrite Reductase from Fusarium oxysporum

Journal of chemical information and modeling, 2017-02, Vol.57 (2), p.203-213

2017

Volltextzugriff (PDF)

Pivotal role for S-nitrosylation of DNA methyltransferase 3B in epigenetic regulation of tumorigenesis

Nature communications, 2023-02, Vol.14 (1), p.621-621, Article 621

2023

Volltextzugriff (PDF)

Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitors

PloS one, 2013-10, Vol.8 (10), p.e75762-e75762

2013

Volltextzugriff (PDF)

Investigation on the Effect of Key Water Molecules on Docking Performance in CSARdock Exercise

Journal of chemical information and modeling, 2013-08, Vol.53 (8), p.1880-1892

2013

Volltextzugriff (PDF)

Identification of 1,2,5-Oxadiazoles as a New Class of SENP2 Inhibitors Using Structure Based Virtual Screening

Journal of chemical information and modeling, 2014-03, Vol.54 (3), p.870-880

2014

Volltextzugriff (PDF)

Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm

PloS one, 2013-07, Vol.8 (7), p.e68954-e68954

2013

Volltextzugriff (PDF)

Bayesian Molecular Dating Analyses Combined with Mutational Profiling Suggest an Independent Origin and Evolution of SARS-CoV-2 Omicron BA.1 and BA.2 Sub-Lineages

Viruses, 2022-12, Vol.14 (12), p.2764

2022

Volltextzugriff (PDF)

Design and pharmacology of a highly specific dual FMS and KIT kinase inhibitor

Proceedings of the National Academy of Sciences - PNAS, 2013-04, Vol.110 (14), p.5689-5694

2013

Volltextzugriff (PDF)

Identification of Sumoylation Activating Enzyme 1 Inhibitors by Structure-Based Virtual Screening

Journal of chemical information and modeling, 2013-04, Vol.53 (4), p.809-820

2013

Volltextzugriff (PDF)

Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery

Frontiers in chemistry, 2018-07, Vol.6, p.315-315

2018

Volltextzugriff (PDF)

Biomineralization of a Cadmium Chloride Nanocrystal by a Designed Symmetrical Protein

Angewandte Chemie (International ed.), 2015-08, Vol.54 (34), p.9857-9860

International ed. in English, 2015

Volltextzugriff (PDF)

Identification of Sumoylation Inhibitors Targeting a Predicted Pocket in Ubc9

Journal of chemical information and modeling, 2014-10, Vol.54 (10), p.2784-2793

2014

Volltextzugriff (PDF)

A pose prediction approach based on ligand 3D shape similarity

Journal of computer-aided molecular design, 2016-06, Vol.30 (6), p.457-469

2016

Volltextzugriff (PDF)

A protein sequence fitness function for identifying natural and nonnatural proteins

Proteins, structure, function, and bioinformatics, 2020-10, Vol.88 (10), p.1271-1284

2020

Volltextzugriff (PDF)

Chemoinformatics and structural bioinformatics in OCaml

Journal of cheminformatics, 2019-02, Vol.11 (1), p.10-13, Article 10

2019

Volltextzugriff (PDF)

Prospective evaluation of shape similarity based pose prediction method in D3R Grand Challenge 2015

Journal of computer-aided molecular design, 2016-09, Vol.30 (9), p.685-693

2016

Volltextzugriff (PDF)

Combining in silico and in cerebro approaches for virtual screening and pose prediction in SAMPL4

Journal of computer-aided molecular design, 2014-04, Vol.28 (4), p.363-373

2014

Volltextzugriff (PDF)

Crystal Structure and Structure-Based Discovery of Inhibitors of the Nematode Chitinase CeCht1

Journal of agricultural and food chemistry, 2021-03, Vol.69 (11), p.3519-3526

2021

Volltextzugriff (PDF)

Seven Amino Acid Types Suffice to Create the Core Fold of RNA Polymerase

Journal of the American Chemical Society, 2021-10, Vol.143 (39), p.15998-16006

2021

Volltextzugriff (PDF)

1 – 25 von 226

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(213)
Mit Volltextzugriff
(212)

Publikationsform

Sprache

Englisch
(226)
Japanisch
(54)
Deutsch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(184)
Life Sciences & Biomedicine
(133)
Biochemistry & Molecular Biology
(70)
Humans
(66)
Physical Sciences
(62)
Chemistry
(46)
Proteins
(45)
Technology
(45)
Models, Molecular
(35)
Computer Science
(34)
Animals
(30)
Pharmacology & Pharmacy
(27)
Binding Sites
(26)
Biophysics
(26)
Computer Science, Interdisciplinary Applications
(25)
Protein Conformation
(23)
Science & Technology - Other Topics
(22)
Chemistry, Medicinal
(21)
Chemistry, Multidisciplinary
(21)
Molecular Docking Simulation
(21)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Lean-Docking: Exploiting Ligands’ Predicted Docking Scores to Accelerate Molecular Docking

A Series of Compounds Bearing a Dipyrido-Pyrimidine Scaffold Acting as Novel Human and Insect Pest Chitinase Inhibitors

Comprehensive Intrinsic Disorder Analysis of 6108 Viral Proteomes: From the Extent of Intrinsic Disorder Penetrance to Functional Annotation of Disordered Viral Proteins

TIRAP-mediated activation of p38 MAPK in inflammatory signaling

A probabilistic fragment-based protein structure prediction algorithm

Discovery of Fungal Denitrification Inhibitors by Targeting Copper Nitrite Reductase from Fusarium oxysporum

Pivotal role for S-nitrosylation of DNA methyltransferase 3B in epigenetic regulation of tumorigenesis

Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitors

Investigation on the Effect of Key Water Molecules on Docking Performance in CSARdock Exercise

Identification of 1,2,5-Oxadiazoles as a New Class of SENP2 Inhibitors Using Structure Based Virtual Screening

Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm

Bayesian Molecular Dating Analyses Combined with Mutational Profiling Suggest an Independent Origin and Evolution of SARS-CoV-2 Omicron BA.1 and BA.2 Sub-Lineages

Design and pharmacology of a highly specific dual FMS and KIT kinase inhibitor

Identification of Sumoylation Activating Enzyme 1 Inhibitors by Structure-Based Virtual Screening

Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery

Biomineralization of a Cadmium Chloride Nanocrystal by a Designed Symmetrical Protein

Identification of Sumoylation Inhibitors Targeting a Predicted Pocket in Ubc9

A pose prediction approach based on ligand 3D shape similarity

A protein sequence fitness function for identifying natural and nonnatural proteins

Clinical efficacy of a RAF inhibitor needs broad target blockade in BRAF -mutant melanoma

Chemoinformatics and structural bioinformatics in OCaml

Prospective evaluation of shape similarity based pose prediction method in D3R Grand Challenge 2015

Combining in silico and in cerebro approaches for virtual screening and pose prediction in SAMPL4

Crystal Structure and Structure-Based Discovery of Inhibitors of the Nematode Chitinase CeCht1

Seven Amino Acid Types Suffice to Create the Core Fold of RNA Polymerase

Suchergebnisse filtern