Abhinav Verma, Ph.D.
Affiliations: | 2010 | Columbia University, New York, NY |
Area:
Operations Research, Computer Science, EnergyGoogle:
"Abhinav Verma"Parents
Sign in to add mentorDaniel Bienstock | grad student | 2010 | Columbia | |
(Power grid security analysis: An optimization approach.) |
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Publications
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Bienstock D, Verma A. (2019) Strong NP-hardness of AC power flows feasibility Operations Research Letters. 47: 494-501 |
Sinner C, Lutz B, Verma A, et al. (2015) Revealing the global map of protein folding space by large-scale simulations. The Journal of Chemical Physics. 143: 243154 |
Sborgi L, Verma A, Piana S, et al. (2015) Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations. Journal of the American Chemical Society. 137: 6506-16 |
Lutz B, Faber M, Verma A, et al. (2014) Differences between cotranscriptional and free riboswitch folding. Nucleic Acids Research. 42: 2687-96 |
Sinner C, Lutz B, Verma A, et al. (2014) Effects of Energetic Heterogeneity on Protein Folding Dynamics Across Many Non-Homologous Proteins Biophysical Journal. 106 |
Lutz B, Faber M, Verma A, et al. (2014) Computational Analysis of Co-Transcriptional Riboswitch Folding Biophysical Journal. 106: 2-4 |
Sinner C, Lutz B, John S, et al. (2014) Simulating Biomolecular Folding and Function by Native‐Structure‐Based/Go‐Type Models Israel Journal of Chemistry. 54: 1165-1175 |
Lutz B, Sinner C, Heuermann G, et al. (2013) eSBMTools 1.0: enhanced native structure-based modeling tools. Bioinformatics (Oxford, England). 29: 2795-6 |
Sborgi L, Verma A, Sadqi M, et al. (2013) Protein folding at atomic resolution: analysis of autonomously folding supersecondary structure motifs by nuclear magnetic resonance. Methods in Molecular Biology (Clifton, N.J.). 932: 205-18 |
Peulen T, Hengstenberg C, Richert M, et al. (2013) From Single-Molecule Fluorescence to Quantiative Structural Models of Dynamic Proteins: Human Guanylate Binding Protein 1 Biophysical Journal. 104 |