화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Emerging Computational Methods for the Rational Discovery of Allosteric Drugs
Wagner JR, Lee CT, Durrant JD, Malmstrom RD, Feher VA, Amaro RE
Chemical Reviews, 116(11), 6370, 2016
2 Microsecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion Mutants
Durrant JD, Bush RM, Amaro RE
Journal of Physical Chemistry B, 120(33), 8590, 2016
3 Modulation of lipid bilayer interfacial dipole potential by phloretin, RH421, and 6-ketocholestanol as probed by gramicidin channel conductance (vol 19, pg 1439, 2003)
Duffin RL, Garrett MP, Flake KB, Durrant JD, Busath DD
Langmuir, 19(8), 3561, 2003