Weiter zum Inhalt
Toggle navigation
English
English
Favoritenliste (
0
)
(Voll)
Kontakt
Mein Konto
Abmeldung
Mein Konto
Suche
Erweiterte Suche
Suchverlauf
Struktursuche
Narrative Service
Drug Overviews
Info Guide
/vufind/Search/Results?lookfor=%22Funatsu%2C+Kimito%22&type=Person&sort=year
/vufind/Search/Results?lookfor=%22Funatsu%2C+Kimito%22&type=Person&sort=year
Search /vufind/Search2/Results?lookfor=%22Funatsu%2C+Kimito%22&type=Person&sort=year
PubPharm (193)
1
Octanol/water partition coefficients estimated using retention times in reverse-phase liquid chromatography and calculated in silico as one of the determinant factors for pharmacokinetic parameter estimations of general chemical substances
enthalten in:
The Journal of toxicological sciences
| 2024
von
Adachi, K.
|
Shimizu, M.
|
Shono, F.
| +2
Wird geladen...
2
Screening and Validation of Odorants against Influenza A Virus Using Interpretable Regression Models
enthalten in:
ACS pharmacology & translational science
| 2023
von
Jasial, S.
|
Hu, J.
|
Miyao, T.
| +5
Wird geladen...
3
Correction to "An Updated In Silico Prediction Method for Volumes of Systemic Circulation of 323 Disparate Chemicals for Use in Physiologically Based Pharmacokinetic Models to Estimate Plasma and Tissue Concentrations after Oral Doses in Rats"
enthalten in:
Chemical research in toxicology
| 2022
von
Kamiya, Y.
|
Handa, K.
|
Miura, T.
| +6
ErratumFor: Chem Res Toxicol. 2021 Oct 18;34(10):2180-2183. - PMID 34586804
Wird geladen...
4
Technique of Augmenting Molecular Graph Data by Perturbating Hidden Features
enthalten in:
Molecular informatics
| 2022
von
Inoue, T.
|
Tanaka, K.
|
Funatsu, K.
Wird geladen...
5
Prediction of Reaction Yield for Buchwald-Hartwig Cross-coupling Reactions Using Deep Learning
enthalten in:
Molecular informatics
| 2022
von
Sato, A.
|
Miyao, T.
|
Funatsu, K.
Wird geladen...
6
Governing Factors for Carbon Nanotube Dispersion in Organic Solvents Estimated by Machine Learning
enthalten in:
Advanced Materials Interfaces
| 2022
von
Nonoguchi, Y.
|
Miyao, T.
|
Goto, C.
| +2
Wird geladen...
7
Governing Factors for Carbon Nanotube Dispersion in Organic Solvents Estimated by Machine Learning (Adv. Mater. Interfaces 7/2022)
enthalten in:
Advanced Materials Interfaces
| 2022
von
Nonoguchi, Y.
|
Miyao, T.
|
Goto, C.
| +2
Wird geladen...
8
Technique of Augmenting Molecular Graph Data by Perturbating Hidden Features
enthalten in:
Molecular Informatics
| 2022
von
Inoue, T.
|
Tanaka, K.
|
Funatsu, K.
Wird geladen...
9
An Updated In Silico Prediction Method for Volumes of Systemic Circulation of 323 Disparate Chemicals for Use in Physiologically Based Pharmacokinetic Models to Estimate Plasma and Tissue Concentrations after Oral Doses in Rats
enthalten in:
Chemical research in toxicology
| 2021
von
Kamiya, Y.
|
Handa, K.
|
Miura, T.
| +6
ErratumIn: Chem Res Toxicol. 2022 Aug 15;35(8):1433. - PMID 35905009
Wird geladen...
10
Prediction of permeability across intestinal cell monolayers for 219 disparate chemicals using in vitro experimental coefficients in a pH gradient system and in silico analyses by trivariate linear regressions and machine learning
enthalten in:
Biochemical pharmacology
| 2021
von
Kamiya, Y.
|
Omura, A.
|
Hayasaka, R.
| +8
Wird geladen...
1
2
3
4
5
6
7
8
9
10
11
Nächster »
[20]
Filter & Sortierung
Treffer pro Seite
10
20
50
Sortieren
Relevanz
Neueste zuerst
Älteste zuerst
Verfasser
Zeitschriftentitel
Bibliothek
Standort (Printmedien)
Verwandte Substanzen
Verwandte Substanzen werden ermittelt...
Verwandte Erkrankungen/Symptome
Verwandte Erkrankungen/Symptome werden ermittelt...
Verwandte Gene
Verwandte Gene werden ermittelt...
Systematic Reviews
Clinical Studies
Patente
Covid-19/SARS-CoV-2
Exclude Systematic Reviews
Exclude Clinical Studies
Exclude Patents
Medienart
191
Aufsätze
102
E-Ressourcen
100
E-Artikel
91
Gedruckte Aufsätze
2
Bücher
2
E-Books
Alle anzeigen ...
weniger ...
Zeitschriftentitel
25
Chemometrics and intelligent laboratory systems
25
Molecular informatics
18
Journal of chemical information and modeling
17
Journal of chemical information and computer sc...
10
Current computer-aided drug design
9
Journal of computer aided molecular design
6
AAPS PharmSciTech
6
Chemical research in toxicology
5
Industrial & engineering chemistry research
4
Computational biology and chemistry
4
Journal of fluorescence
4
Molecular Informatics
4
QSAR & combinatorial science
3
BMC bioinformatics
3
Journal of cheminformatics
3
Journal of computer-aided molecular design
2
AIChE journal
2
Advanced Materials Interfaces
2
Analytical sciences
2
Bioorganic & medicinal chemistry
Alle anzeigen ...
weniger ...
Thema
70
Journal Article
19
Research Support, Non-U.S. Gov't
10
Chemoinformatics
10
QSPR
9
Pharmaceutical Preparations
8
Random forest
7
Ligands
7
Machine learning
7
Virtual screening
6
De novo design
6
Review
5
Inverse QSPR/QSAR
5
Structure generation
4
2D vs. 3D methods
4
Bioactive compounds
4
Cheminformatics
4
Compound diversity distributions
4
Data set design
4
Drug design
4
Fluorescence properties
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
156
2000-
20
1900-1999
Erscheinungsjahr(e)
Von:
Bis:
Sprache
116
Englisch
2
Japanisch
1
Französisch
Haven't found what you're looking for?
Wird geladen...