Donna Bassolino‐Klimas

Bristol-Myers Squibb (United States) — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

11h-index760citations12works0.02yr avg
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Research Topics

Protein Structure and Dynamics(5), Lipid Membrane Structure and Behavior(4), Enzyme Structure and Function(4), Spectroscopy and Quantum Chemical Studies(3), Allergic Rhinitis and Sensitization(2)

Publications12 total

Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP)
Bioorganic & Medicinal Chemistry Letters·2006· 150 citedOpen Access
Analysis of the three-dimensional antigenic structure of giant ragweed allergen, Amb t 5
Molecular Immunology·1998· 15 cited
Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: Application in predicting the three‐dimensional structure of murine homeodomain Msx‐1
Protein Science·1997· 37 citedOpen Access
Simulated annealing with restrained molecular dynamics using CONGEN: Energy refinement of the NMR solution structures of epidermal and type‐<i>α</i> transforming growth factors
Protein Science·1996· 36 citedOpen Access
Simulated annealing with restrained molecular dynamics using a flexible restraint potential: Theory and evaluation with simulated NMR constraints
Protein Science·1996· 33 citedOpen Access
Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation
Journal of the American Chemical Society·1995· 115 cited
Supercomputing Studies of Biomembranes
The International Journal of Supercomputer Applications and High Performance Computing·1994· 11 cited
Immunologic and molecular characterization of <i>Amb p</i> V allergens from <i>Ambrosia psilostachya</i> (western Ragweed) pollen.
The Journal of Immunology·1994· 26 cited
Solute diffusion in lipid bilayer membranes: An atomic level study by molecular dynamics simulation
Biochemistry·1993· 169 cited
The limiting behavior of water hydrating a phospholipid monolayer: A computer simulation study
The Journal of Chemical Physics·1993· 124 cited
Application of a directed conformational search for generating 3‐D coordinates for protein structures from α‐carbon coordinates
Proteins Structure Function and Bioinformatics·1992· 28 cited
Modeling the antigen combining site of an anti‐dinitrophenyl antibody, ANO2
Protein Science·1992· 16 citedOpen Access

Frequent Co-authors

Terry R. Stouch(5), Robert E. Bruccoleri(5), Howard Alper(4), Roberto Tejero(3), G.T. Montelione(3), William J. Metzler(3), Þórunn Rafnar(2), David G. Marsh(2), Richard Sulsky(1), David R. Magnin(1), Yanting Huang(1), Ligaya M. Simpkins(1), Prakash C. Taunk(1), Manorama M. Patel(1), Yeheng Zhu(1), Rex A. Parker(1), Thomas Harrity(1), Robert H. Stoffel(1), David S. Taylor(1), Thomas Lavoie(1)