Donna Bassolino‐Klimas

Author

Bristol-Myers Squibb (United States)

Also Known As

D Bassolino-Klimas, Donna Bassolino-Klimas, Donna Bassolino‐Klimas

Publications

760

Citations

H-Index

Concepts

All Affiliations

Bristol-Myers Squibb (United States)Bristol-Myers Squibb (Germany)Universitat de València Rutgers, The State University of New Jersey

About

Donna Bassolino‐Klimas is an author at Bristol-Myers Squibb (United States) specializing in medicine, engineering, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	6	6	607
2	Engineering	5	5	452
3	Biochemistry	5	5	416
4	Natural Sciences	2	2	166
5	Applied Physics	1	1	169

Donna Bassolino‐Klimas

Publications

745

Citations

H-Index

Page 1

	Year	Citations
Solute diffusion in lipid bilayer membranes: An atomic level study by molecular dynamics simulation Donna Bassolino‐Klimas, Howard Alper, Terry R. Stouch Biochemistry Membrane StructureProteinlipid InteractionL Alpha PhaseEngineeringChemistry	1993	169
Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP) Richard Sulsky, David R. Magnin, Yanting Huang, Bioorganic & Medicinal Chemistry Letters Lipid SynthesisBiochemistryNatural SciencesAdipocyte Fatty AcidMedicine	2006	150
The limiting behavior of water hydrating a phospholipid monolayer: A computer simulation study Howard Alper, Donna Bassolino‐Klimas, Terry R. Stouch The Journal of Chemical Physics Membrane StructureProteinlipid InteractionEngineeringLipid MovementMolecular Dynamics	1993	124
Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation Donna Bassolino‐Klimas, Howard Alper, Terry R. Stouch Journal of the American Chemical Society Membrane StructureProteinlipid InteractionEngineeringAltmetric Attention ScoreMolecular Dynamics Simulation	1995	115
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 Haicheng Li, Roberto Tejero, Daniel Monleón, Protein Science	1997	37
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 Roberto Tejero, Donna Bassolino‐Klimas, Robert E. Bruccoleri, Protein Science	1996	36
Simulated annealing with restrained molecular dynamics using a flexible restraint potential: Theory and evaluation with simulated NMR constraints Donna Bassolino‐Klimas, Roberto Tejero, Stanley R. Krystek, Protein Science EngineeringBiomolecular Structure PredictionFlexible Restraint PotentialMolecular BiologyComputational Chemistry	1996	33
Application of a directed conformational search for generating 3‐D coordinates for protein structures from α‐carbon coordinates Donna Bassolino‐Klimas, Robert E. Bruccoleri Proteins Structure Function and Bioinformatics	1992	28
Immunologic and molecular characterization of <i>Amb p</i> V allergens from <i>Ambrosia psilostachya</i> (western Ragweed) pollen. Balaram Ghosh, M. P. Perry, Donna Bassolino‐Klimas, The Journal of Immunology	1994	26
Modeling the antigen combining site of an anti‐dinitrophenyl antibody, ANO2 Donna Bassolino‐Klimas, Robert E. Bruccoleri, Shankar Subramaniam Protein Science Protein AssemblyImmunologyMolecular BiologyAntigen ProcessingChemical Biology	1992	16

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