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Donald Hamelberg
ORCID
Publication Activity (10 Years)
Years Active: 2003-2023
Publications (10 Years): 6
Top Topics
Motif Finding
Drug Design
Network Analysis
Protein Protein Interactions
Top Venues
J. Chem. Inf. Model.
Comput. Biol. Chem.
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Publications
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Wentian Li
,
Donald Hamelberg
Editorial.
Comput. Biol. Chem.
104 (2023)
Michael Souffrant
,
Xin-Qiu Yao
,
Donald Hamelberg
Evolving Mutational Buildup in HIV-1 Protease Shifts Conformational Dynamics to Gain Drug Resistance.
J. Chem. Inf. Model.
63 (12) (2023)
Wentian Li
,
Donald Hamelberg
Editorial.
Comput. Biol. Chem.
89 (2020)
Xin-Qiu Yao
,
Mohamed Momin
,
Donald Hamelberg
Establishing a Framework of Using Residue-Residue Interactions in Protein Difference Network Analysis.
J. Chem. Inf. Model.
59 (7) (2019)
Xin-Qiu Yao
,
Mohamed Momin
,
Donald Hamelberg
Elucidating Allosteric Communications in Proteins with Difference Contact Network Analysis.
J. Chem. Inf. Model.
58 (7) (2018)
Arghya Barman
,
Crystal Smitherman
,
Michael Souffrant
,
Giovanni Gadda
,
Donald Hamelberg
Conserved Hydration Sites in Pin1 Reveal a Distinctive Water Recognition Motif in Proteins.
J. Chem. Inf. Model.
56 (1) (2016)
Mulpuri Nagaraju
,
Lauren C. McGowan
,
Donald Hamelberg
Cyclophilin A Inhibition: Targeting Transition-State-Bound Enzyme Conformations for Structure-Based Drug Design.
J. Chem. Inf. Model.
53 (2) (2013)
Robert L. Grossman
,
Pavan Kasturi
,
Donald Hamelberg
,
Bing Liu
An Empirical Study of the Universal Chemical Key Algorithm for Assigning Unique Keys to Chemical Compounds.
J. Bioinform. Comput. Biol.
2 (1) (2004)
Robert L. Grossman
,
Pavan Kasturi
,
Donald Hamelberg
,
Bing Liu
Experimental Studies of the Universal Chemical Key (UCK)Algorithm on the NCI Database of Chemical Compounds.
CSB
(2003)