 | 2010 |
| 5 |  | Jae Yoon Chung,
Hwan Won Chung,
Seung Joo Cho,
Jung-Mi Hah,
Art E. Cho:
QM/MM based 3D QSAR models for potent B-Raf inhibitors.
Journal of Computer-Aided Molecular Design 24(5): 385-397 (2010) |
| 2009 |
| 4 |  | Art E. Cho,
David Rinaldo:
Extension of QM/MM docking and its applications to metalloproteins.
Journal of Computational Chemistry 30(16): 2609-2616 (2009) |
| 2005 |
| 3 |  | Art E. Cho,
John A. Wendel,
Nagarajan Vaidehi,
Peter M. Kekenes-Huskey,
Welly B. Floriano,
Prabal K. Maiti,
William A. Goddard III:
The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals.
Journal of Computational Chemistry 26(1): 48-71 (2005) |
| 2 |  | Jay L. Banks,
Hege S. Beard,
Yixiang X. Cao,
Art E. Cho,
Wolfgang Damm,
Ramy Farid,
Anthony K. Felts,
Thomas A. Halgren,
Daniel T. Mainz,
Jon R. Maple,
Robert B. Murphy,
Dean M. Philipp,
Matthew P. Repasky,
Linda Yu Zhang,
Bruce J. Berne,
Richard A. Friesner,
Emilio Gallicchio,
Ronald M. Levy:
Integrated Modeling Program, Applied Chemical Theory (IMPACT).
Journal of Computational Chemistry 26(16): 1752-1780 (2005) |
| 1 |  | Art E. Cho,
Victor Guallar,
Bruce J. Berne,
Richard A. Friesner:
Importance of accurate charges in molecular docking: Quantum mechanical/molecular mechanical (QM/MM) approach.
Journal of Computational Chemistry 26(9): 915-931 (2005) |