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Co-authors
(35)
Leslie A. Kuhn
6
Gerhard Klebe
2
Matthew P. Repasky
2
Christoph A. Sotriffer
2
Maria I. Zavodszky
2
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Authors
Paul C. Sanschagrin
Paul C. Sanschagrin,University of Washington,Biochemistry,Computational Chemistry,Polymer Chemistry
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Paul C. Sanschagrin
University of Washington
Publications:
11
|
Citations:
240
Fields:
Biochemistry
,
Computational Chemistry
,
Polymer Chemistry
View FAQ about top research areas and Fields of study
Collaborated with
35 co-authors
from 1997 to 2010
|
Cited by
922 authors
Cumulative
Annual
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Publications
(11)
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RefWorks
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Novel Inhibitors of Dengue Virus Methyltransferase: Discovery by in Vitro-Driven Virtual Screening on a Desktop Computer Grid
(
Citations: 4
)
Michael Podvinec
,
Siew Pheng Lim
,
Tobias Schmidt
,
Marco Scarsi
,
Daying Wen
,
Louis-Sebastian Sonntag
,
Paul Sanschagrin
,
Peter S. Shenkin
,
Torsten Schwede
Journal:
Journal of Medicinal Chemistry - J MED CHEM
, vol. 53, no. 4, pp. 1483-1495, 2010
SFCscore: Scoring functions for affinity prediction of protein-ligand complexes
(
Citations: 11
)
Christoph A. Sotriffer
,
Paul Sanschagrin
,
Hans Matter
,
Gerhard Klebe
Journal:
Proteins-structure Function and Bioinformatics - PROTEINS
, vol. 73, no. 2, pp. 395-419, 2008
Improving database enrichment through ensemble docking
(
Citations: 7
)
Shashidhar Rao
,
Paul C. Sanschagrin
,
Jeremy R. Greenwood
,
Matthew P. Repasky
,
Woody Sherman
,
Ramy Farid
Journal:
Journal of Computer-aided Molecular Design - JCAMD
, vol. 22, no. 9, pp. 621-627, 2008
Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
(
Citations: 88
)
Richard A. Friesner
,
Robert B. Murphy
,
Matthew P. Repasky
,
Leah L. Frye
,
Jeremy R. Greenwood
,
Thomas A. Halgren
,
Paul C. Sanschagrin
,
Daniel T. Mainz
Journal:
Journal of Medicinal Chemistry - J MED CHEM
, vol. 49, no. 21, pp. 6177-6196, 2006
Physicochemical descriptors to discriminate protein-protein interactions in permanent and transient complexes selected by means of machine learning algorithms
(
Citations: 17
)
Peter Block
,
Juri Paern
,
Eyke Hüllermeier
,
Paul Sanschagrin
,
Christoph A. Sotriffer
,
Gerhard Klebe
Journal:
Proteins-structure Function and Bioinformatics - PROTEINS
, vol. 65, no. 3, pp. 607-622, 2006
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Citations
(240 times by 228 publications)
pKa Modulation of the Acid/Base Catalyst within GH32 and GH68: A Role in Substrate/Inhibitor Specificity?
Shuguang Yuan
,
Katrien Le Roy
,
Tom Venken
,
Willem Lammens
,
Wim Van den Ende
,
Marc De Maeyer
Journal:
PLOS One
, vol. 7, no. 5, 2012
Dioxygenase from Aspergillus fumigatus MC8: molecular modelling and in silico studies on enzyme–substrate interactions
Krishnankutty Roopesh
,
Joseph Abhilash
,
M. Haridas
,
Abdulhameed Sabu
,
Perraud Gaime Isabelle
,
Sevastianos Roussos
,
Christopher Augur
Journal:
Molecular Simulation - MOL SIMULAT
, vol. 38, no. 2, pp. 144-151, 2012
Alternative Protein-Protein Interfaces Are Frequent Exceptions
Tobias Hamp
,
Burkhard Rost
Journal:
PLOS Computational Biology - PLOS COMPUT BIOL
, vol. 8, no. 8, 2012
Computer-aided drug design platform using PyMOL
(
Citations: 3
)
Markus A. LillMatthew
,
Matthew L. Danielson
Journal:
Journal of Computer-aided Molecular Design - JCAMD
, vol. 25, no. 1, pp. 13-19, 2011
Integration-mediated prediction enrichment of quantitative model for Hsp90 inhibitors as anti-cancer agents: 3D-QSAR study
(
Citations: 1
)
Kuldeep K. Roy
,
Supriya Singh
,
Anil K. Saxena
Journal:
Molecular Diversity - MOL DIVERS
, vol. 15, no. 2, pp. 477-489, 2011
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