Sign in
Author
|
Conference
|
Journal
|
Organization
|
Year
|
DOI
Look for results that meet for the following criteria:
since
equal to
before
between
and
Search in all fields of study
Limit my searches in the following fields of study
Agriculture Science
Arts & Humanities
Biology
Chemistry
Computer Science
Economics & Business
Engineering
Environmental Sciences
Geosciences
Material Science
Mathematics
Medicine
Physics
Social Science
Multidisciplinary
Co-authors
(72)
Adriano Martinelli
16
Tiziano Tuccinardi
14
Armando Rossello
10
Elisabetta Orlandini
9
Simona Rapposelli
7
Journals
(10)
J MED CHEM
7
Cheminform
5
J CHEM INF MODEL
4
BIOORG MEDICINAL CHEM LETTER
3
EUR J MED CHEM
3
Keywords
(32)
Embed
Subscribe
Academic
Authors
Gabriella Ortore
Gabriella Ortore,University of Pisa,Medicinal Chemistry,Applied Chemistry,Computational Chemistry
Edit
Gabriella Ortore
University of Pisa
Publications:
28
|
Citations:
49
Fields:
Medicinal Chemistry
,
Applied Chemistry
,
Computational Chemistry
View FAQ about top research areas and Fields of study
Collaborated with
72 co-authors
from 2001 to 2011
|
Cited by
181 authors
Cumulative
Annual
Sort by:
Publications
(28)
BibTeX
|
RIS
|
RefWorks
Download
Synthesis, molecular docking and binding studies of selective serotonin transporter inhibitors
Susanna Nencetti
,
Maria R. Mazzoni
,
Gabriella Ortore
,
Annalina Lapucci
,
Janette Giuntini
,
Elisabetta Orlandini
,
Irene Banti
,
Elisa Nuti
,
Antonio Lucacchini
,
Gino Giannaccini
,
Armando Rossello
Journal:
European Journal of Medicinal Chemistry - EUR J MED CHEM
, vol. 46, no. 3, pp. 825-834, 2011
ChemInform Abstract: Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities
(
Citations: 1
)
Gabriella Ortore
,
Francesco Di Colo
,
Adriano Martinelli
Journal:
Cheminform
, vol. 41, no. 13, 2010
Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-Docking using a pore blocking model
(
Citations: 1
)
Stelios Eleftheratos
,
Philip Spearpoint
,
Gabriella Ortore
,
Antonios Kolocouris
,
Adriano Martinelli
,
Stephen Martin
,
Alan Hay
Journal:
Bioorganic & Medicinal Chemistry Letters - BIOORG MEDICINAL CHEM LETTER
, vol. 20, no. 14, pp. 4182-4187, 2010
A2B Receptor Ligands: Past, Present and Future Trends
(
Citations: 1
)
G. Ortore
,
A. Martinelli
Journal:
Current Topics in Medicinal Chemistry - CURR TOP MED CHEM
, vol. 10, no. 9, pp. 923-940, 2010
Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities
(
Citations: 2
)
Gabriella Ortore
,
Francesco Di Colo
,
Adriano Martinelli
Journal:
Journal of Chemical Information and Modeling - J CHEM INF MODEL
, vol. 49, no. 12, pp. 2774-2785, 2009
Sort by:
Citations
(49 times by 43 publications)
iGEMDOCK: a graphical environment of enhancing GEMDOCK using pharmacological interactions and post-screening analysis
(
Citations: 1
)
Kai-Cheng Hsu
,
Yen-Fu Chen
,
Shen-Rong Lin
,
Jinn-Moon Yang
Journal:
BMC Bioinformatics
, vol. 12, no. Suppl 1, pp. S33-11, 2011
Theoretical improvement of the specific inhibitor of human carbonic anhydrase VII
Ji-Long Zhang
,
Qing-Chuan Zheng
,
Hong-Xing Zhang
Journal:
Computational Biology and Chemistry / Computers & Chemistry - CANDC
, vol. 35, no. 1, pp. 50-56, 2011
ChemInform Abstract: Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities
(
Citations: 1
)
Gabriella Ortore
,
Francesco Di Colo
,
Adriano Martinelli
Journal:
Cheminform
, vol. 41, no. 13, 2010
A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis
(
Citations: 3
)
Serdar Durdagi
,
Manthos G. Papadopoulos
,
Panagiotis G. Zoumpoulakis
,
Catherine Koukoulitsa
,
Thomas Mavromoustakos
Journal:
Molecular Diversity - MOL DIVERS
, vol. 14, no. 2, pp. 257-276, 2010
SiMMap: a web server for inferring site-moiety map to recognize interaction preferences between protein pockets and compound moieties
(
Citations: 2
)
Yen-Fu Chen
,
Kai-Cheng Hsu
,
Shen-Rong Lin
,
Wen-Ching Wang
,
Yu-Chi Huang
,
Jinn-Moon Yang
Journal:
Nucleic Acids Research - NAR
, vol. 38, no. Web-Server, pp. 424-430, 2010
Comments