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Co-authors
(17)
Gordon M. Crippen
4
Simone Sciabola
2
Deborah J. Moshinsky
2
Hualin Xi
2
Sarah Wittkopp
2
Journals
(3)
J CHEM INF MODEL
4
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2
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1
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Authors
Scott A. Wildman
Scott A. Wildman,Applied Chemistry,Computational Chemistry,Medicinal Chemistry
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Scott A. Wildman
Publications:
7
|
Citations:
101
Fields:
Applied Chemistry
,
Computational Chemistry
,
Medicinal Chemistry
View FAQ about top research areas and Fields of study
Collaborated with
17 co-authors
from 1999 to 2010
|
Cited by
326 authors
Cumulative
Annual
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Publications
(7)
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RefWorks
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Structure-Based Drug Design and Optimization of Mannoside Bacterial FimH Antagonists
Zhenfu Han
,
Jerome S. Pinkner
,
Bradley Ford
,
Robert Obermann
,
William Nolan
,
Scott A. Wildman
,
Doug Hobbs
,
Tom Ellenberger
,
Corinne K. Cusumano
,
Scott J. Hultgren
,
James W. Janetka
Journal:
Journal of Medicinal Chemistry - J MED CHEM
, vol. 53, no. 12, pp. 4779-4792, 2010
ChemInform Abstract: Prediction of Physicochemical Parameters by Atomic Contributions
Scott A. Wildman
,
Gordon M. Crippen
Journal:
Cheminform
, vol. 30, no. 48, pp. no-no, 2010
Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis
(
Citations: 7
)
Simone Sciabola
,
Robert V. Stanton
,
Sarah Wittkopp
,
Scott Wildman
,
Deborah Moshinsky
,
Shobha Potluri
,
Hualin Xi
Journal:
Journal of Chemical Information and Modeling - J CHEM INF MODEL
, vol. 48, no. 9, pp. 1851-1867, 2008
ChemInform Abstract: Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis
(
Citations: 1
)
Simone Sciabola
,
Robert V. Stanton
,
Sarah Wittkopp
,
Scott Wildman
,
Deborah Moshinsky
,
Shobha Potluri
,
Hualin Xi
Journal:
Cheminform
, vol. 39, no. 51, 2008
Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric
(
Citations: 3
)
Scott A. Wildman
,
Gordon M. Crippen
Journal:
Journal of Chemical Information and Modeling - J CHEM INF MODEL
, vol. 43, no. 2, pp. 629-636, 2003
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Citations
(101 times by 99 publications)
De novo design of quinazoline derivatives as CDK2 inhibitors: 3D-QSAR, molecular fragment replacement and Volsurf predictions
Jian Wang
,
Ya-Dong Chen
,
Hai-Chun Liu
,
Guo-Wu Lin
,
Tao-Tao Yang
,
Hao-Liang Yuan
,
Ting Ran
,
Shuai Lu
,
Wei-Wei Zhang
,
Ying Leng
,
Tao Lu
Journal:
Molecular Simulation - MOL SIMULAT
, vol. 37, no. 10, pp. 824-836, 2011
A theoretical entropy score as a single value to express inhibitor selectivity
Joost C. M. Uitdehaag
,
Guido J. R. Zaman
Journal:
BMC Bioinformatics
, vol. 12, no. 1, pp. 94-11, 2011
Quantitative structure activity relationship analysis of angiotensin II AT 1 receptor antagonists
(
Citations: 3
)
Sarvesh Kumar Paliwal
,
Mahima Pal
,
Anees A. Siddiqui
Journal:
Medicinal Chemistry Research - MED CHEM RES
, vol. 19, no. 5, pp. 475-489, 2010
Computational toxicology—a tool for early safety evaluation
(
Citations: 5
)
Cédric Merlot
Journal:
Drug Discovery Today - DRUG DISCOV TODAY
, vol. 15, no. 1, pp. 16-22, 2010
Membrane anchoring of diacylglycerol lactones substituted with rigid hydrophobic acyl domains correlates with biological activities: Membrane interactions of diacylglycerol derivatives
(
Citations: 1
)
Raifman
,
Sofiya Kolusheva
,
Maria J. Comin
,
Noemi Kedei
,
Nancy E. Lewin
,
Peter M. Blumberg
,
Victor E. Marquez
,
Raz Jelinek
Journal:
Febs Journal - FEBS J
, vol. 277, no. 1, pp. 233-243, 2010
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