The D Bienstock, A Verma
SIAM Journal on Optimization 20 (5), 2352-2380, 2010
227 2010 Basin hopping simulations for all-atom protein folding A Verma, A Schug, KH Lee, W Wenzel
The Journal of chemical physics 124 (4), 2006
99 2006 Interaction networks in protein folding via atomic-resolution experiments and long-time-scale molecular dynamics simulations L Sborgi, A Verma, S Piana, K Lindorff-Larsen, M Cerminara, ...
Journal of the American Chemical Society 137 (20), 6506-6516, 2015
89 2015 Modulation of a pre-existing conformational equilibrium tunes adenylate kinase activity J Ådén, A Verma, A Schug, M Wolf-Watz
Journal of the American Chemical Society 134 (40), 16562-16570, 2012
63 2012 Comparison of Stochastic Optimization Methods for All‐Atom Folding of the Trp‐Cage Protein A Schug, T Herges, A Verma, KH Lee, W Wenzel
ChemPhysChem 6 (12), 2640-2646, 2005
49 2005 Differences between cotranscriptional and free riboswitch folding B Lutz, M Faber, A Verma, S Klumpp, A Schug
Nucleic Acids Research 42 (4), 2687-2696, 2014
48 2014 Mirror images as naturally competing conformations in protein folding JK Noel, A Schug, A Verma, W Wenzel, AE Garcia, JN Onuchic
The Journal of Physical Chemistry B 116 (23), 6880-6888, 2012
46 2012 eSBMTools 1.0: enhanced native structure-based modeling tools B Lutz, C Sinner, G Heuermann, A Verma, A Schug
Bioinformatics 29 (21), 2795-2796, 2013
36 2013 A free-energy approach for all-atom protein simulation A Verma, W Wenzel
Biophysical journal 96 (9), 3483-3494, 2009
34 2009 Protein structure prediction by all-atom free-energy refinement A Verma, W Wenzel
BMC structural biology 7, 1-15, 2007
29 2007 Investigation of the parallel tempering method for protein folding A Schug, T Herges, A Verma, W Wenzel
Journal of Physics: Condensed Matter 17 (18), S1641, 2005
29 2005 Revisiting the NMR structure of the ultrafast downhill folding protein gpW from bacteriophage λ L Sborgi, A Verma, V Munoz, E de Alba
PLoS One 6 (11), e26409, 2011
24 2011 All‐atom de novo protein folding with a scalable evolutionary algorithm A Verma, SM Gopal, JS Oh, KH Lee, W Wenzel
Journal of computational chemistry 28 (16), 2552-2558, 2007
15 2007 Predictive and reproducible de novo all-atom folding of a β-hairpin loop in an improved free-energy forcefield A Verma, W Wenzel
Journal of Physics: Condensed Matter 19 (28), 285213, 2007
13 2007 Biomolecular structure prediction stochastic optimization methods A Schug, B Fischer, A Verma, H Merlitz, W Wenzel, G Schoen
Advanced Engineering Materials 7 (11), 1005-1009, 2005
13 2005 Simulating Biomolecular Folding and Function by Native‐Structure‐Based/Go‐Type Models C Sinner, B Lutz, S John, I Reinartz, A Verma, A Schug
Israel Journal of Chemistry 54 (8‐9), 1165-1175, 2014
12 2014 Protein folding at atomic resolution: analysis of autonomously folding supersecondary structure motifs by nuclear magnetic resonance L Sborgi, A Verma, M Sadqi, E de Alba, V Muñoz
Protein Supersecondary Structures, 205-218, 2013
11 2013 SAR polarimetric analysis for major land covers including pre-monsoon crops A Verma, D Haldar
Geocarto International 36 (19), 2224-2240, 2021
10 2021 Revealing the global map of protein folding space by large-scale simulations C Sinner, B Lutz, A Verma, A Schug
The Journal of Chemical Physics 143 (24), 2015
10 2015 Massively Parallel All Atom Protein Folding in a Single Day. A Verma, SM Gopal, A Schug, JS Oh, KV Klenin, KH Lee, W Wenzel
PARCO, 527-534, 2007
9 2007 
Wolfgang WenzelKarlsruhe Institute of TechnologyEmail verificata su kit.edu
