Spremljaj
amanda li
amanda li
UCSF
Preverjeni e-poštni naslov na keiserlab.org
Naslov
Navedeno
Navedeno
Leto
Quantum mechanical calculation of noncovalent interactions: a large-scale evaluation of PMx, DFT, and SAPT approaches
A Li, HS Muddana, MK Gilson
Journal of chemical theory and computation 10 (4), 1563-1575, 2014
1322014
Attractive interactions between heteroallenes and the cucurbituril portal
O Reany, A Li, M Yefet, MK Gilson, E Keinan
Journal of the American Chemical Society 139 (24), 8138-8145, 2017
282017
Protein-ligand binding enthalpies from near-millisecond simulations: Analysis of a preorganization paradox
A Li, MK Gilson
The Journal of Chemical Physics 149 (7), 2018
162018
Evaluation of Representations and Response Models for Polarizable Force Fields
A Li, A Voronin, AT Fenley, MK Gilson
The Journal of Physical Chemistry B 120 (33), 8668-8684, 2016
72016
Noncovalent Interactions: Evaluation of Computational Methods and Characterization of Molecular Binding
A Li
University of California, San Diego, 2016
2016
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