| Effect of block structure on the micellization and gelation of aqueous solutions of copolymers of ethylene oxide and butylene oxide Z Yang, S Pickard, NJ Deng, RJ Barlow, D Attwood, C Booth Macromolecules 27 (9), 2371-2379, 1994 | 166 | 1994 |
| Indenoisoquinoline Topoisomerase Inhibitors Strongly Bind and Stabilize the MYC Promoter G-Quadruplex and Downregulate MYC KB Wang, MSA Elsayed, G Wu, N Deng, M Cushman, D Yang Journal of the American Chemical Society 141 (28), 11059-11070, 2019 | 88 | 2019 |
| Micellization of diblock and triblock copolymers in aqueous solution. New results for oxyethylene/oxybutylene copolymers E38B12 and E21B11E21. Comparison of oxyethylene … YW Yang, NJ Deng, GE Yu, ZK Zhou, D Attwood, C Booth Langmuir 11 (12), 4703-4711, 1995 | 87 | 1995 |
| Micellization and gelation of block-copoly (oxyethylene/oxybutylene) in aqueous solution S Tanodekaew, NJ Deng, S Smith, YW Yang, D Attwood, C Booth The Journal of Physical Chemistry 97 (45), 11847-11852, 1993 | 81 | 1993 |
| Free energy profile of RNA hairpins: a molecular dynamics simulation study NJ Deng, P Cieplak Biophysical journal 98 (4), 627-636, 2010 | 75 | 2010 |
| Gelation of micellar solutions of diblock‐copoly (oxyethylene/oxybutylene) in aqueous K2SO4. An investigation of excluded volume effects NJ Deng, YZ Luo, S Tanodekaew, N Bingham, D Attwood, C Booth Journal of Polymer Science Part B: Polymer Physics 33 (7), 1085-1096, 1995 | 75 | 1995 |
| How kinetics within the unfolded state affects protein folding: An analysis based on Markov state models and an ultra-long MD trajectory N Deng, W Dai, RM Levy The Journal of Physical Chemistry B 117 (42), 12787-12799, 2013 | 74 | 2013 |
| Distinguishing binders from false positives by free energy calculations: fragment screening against the flap site of HIV protease N Deng, S Forli, P He, A Perryman, L Wickstrom, RSK Vijayan, ... The Journal of Physical Chemistry B 119 (3), 976-988, 2015 | 69 | 2015 |
| Blind prediction of HIV integrase binding from the SAMPL4 challenge DL Mobley, S Liu, NM Lim, KL Wymer, AL Perryman, S Forli, N Deng, J Su, ... Journal of computer-aided molecular design 28, 327-345, 2014 | 68 | 2014 |
| Effect of chain length on the micellization and gelation of block copoly (oxyethylene/oxybutylene/oxyethylene) E m B n E m CV Nicolas, YZ Luo, NJ Deng, D Attwood, JH Collett, C Price, C Booth Polymer 34, 138-144, 1993 | 67 | 1993 |
| Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge E Gallicchio, N Deng, P He, L Wickstrom, AL Perryman, DN Santiago, ... Journal of computer-aided molecular design 28, 475-490, 2014 | 66 | 2014 |
| Insights into the dynamics of HIV-1 protease: a kinetic network model constructed from atomistic simulations N Deng, W Zheng, E Gallicchio, RM Levy Journal of the American Chemical Society 133 (24), 9387-9394, 2011 | 60 | 2011 |
| Kinetic network study of the diversity and temperature dependence of trp-cage folding pathways: Combining transition path theory with stochastic simulations W Zheng, E Gallicchio, N Deng, M Andrec, RM Levy The Journal of Physical Chemistry B 115 (6), 1512-1523, 2011 | 57 | 2011 |
| Elucidating the energetics of entropically driven protein–ligand association: calculations of absolute binding free energy and entropy N Deng, P Zhang, P Cieplak, L Lai The Journal of Physical Chemistry B 115 (41), 11902-11910, 2011 | 52 | 2011 |
| The mechanism of H171T resistance reveals the importance of Nδ-protonated His171 for the binding of allosteric inhibitor BI-D to HIV-1 integrase A Slaughter, KA Jurado, N Deng, L Feng, JJ Kessl, N Shkriabai, RC Larue, ... Retrovirology 11, 1-14, 2014 | 50 | 2014 |
| Resolving the ligand-binding specificity in c-MYC G-quadruplex DNA: absolute binding free energy calculations and SPR experiment N Deng, L Wickstrom, P Cieplak, C Lin, D Yang The Journal of Physical Chemistry B 121 (46), 10484-10497, 2017 | 46 | 2017 |
| HIV-1 integrase tetramers are the antiviral target of pyridine-based allosteric integrase inhibitors PC Koneru, AC Francis, N Deng, SV Rebensburg, AC Hoyte, ... Elife 8, e46344, 2019 | 45 | 2019 |
| Comparing alchemical and physical pathway methods for computing the absolute binding free energy of charged ligands N Deng, D Cui, BW Zhang, J Xia, J Cruz, R Levy Physical Chemistry Chemical Physics 20 (25), 17081-17092, 2018 | 42 | 2018 |
| Allosteric HIV‐1 integrase inhibitors promote aberrant protein multimerization by directly mediating inter‐subunit interactions: Structural and thermodynamic modeling studies N Deng, A Hoyte, YE Mansour, MS Mohamed, JR Fuchs, AN Engelman, ... Protein Science 25 (11), 1911-1917, 2016 | 40 | 2016 |
| Molecular basis for the Cu2+ binding-induced destabilization of β2-microglobulin revealed by molecular dynamics simulation NJ Deng, L Yan, D Singh, P Cieplak Biophysical Journal 90 (11), 3865-3879, 2006 | 37 | 2006 |
Emilio GallicchioCUNY Brooklyn CollegeVerified email at brooklyn.cuny.edu
