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Journal of Molecular Graphics & Modelling|September 13, 2001
PARM: a practical utility for drug designJ Pei, J Zhou, G Xie, et al.
Journal of Molecular Graphics & Modelling|June 20, 2002
Methods for compound selection focused on hits and application in drug discoveryFlorence L Stahura, Ling Xue, Jeffrey W Godden, et al.
Journal of Molecular Graphics & Modelling|June 20, 2002
Structure-based combinatorial library design: methodologies and applicationsMary Pat Beavers, Xin Chen
Journal of Molecular Graphics & Modelling|June 20, 2002
Coupling structure-based design with combinatorial chemistry: application of active site derived pharmacophores with informative library designJohn E Eksterowicz, Erik Evensen, Christian Lemmen, et al.
Journal of Molecular Graphics & Modelling|July 14, 2001
Design and implementation of a collaborative molecular graphics environmentJ G Tate, J L Moreland, P E Bourne
Journal of Molecular Graphics & Modelling|July 14, 2001
Superimposition-based protocol as a tool for determining bioactive conformations. I. Application to ligands of the glycinergic receptor (GlyR)E Gálvez-Ruano, I Iriepa, A Morreale, et al.
Journal of Molecular Graphics & Modelling|July 14, 2001
Application of promolecular ASA densities to graphical representation of density functions of macromolecular systemsX Gironés, R Carbó-Dorca, P G Mezey
Journal of Molecular Graphics & Modelling|March 16, 2021
DFT studies of single and multiple alkali metals doped C24 fullerene for electronics and nonlinear optical applicationsNaveen Kosar, Hira Tahir, Khurshid Ayub, et al.
Journal of Molecular Graphics & Modelling|March 16, 2021
Hydrogen bonding catalysis by water in epoxide ring opening reactionMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Journal of Molecular Graphics & Modelling|March 16, 2021
Destabilization of the Alzheimer's amyloid-β protofibrils by THC: A molecular dynamics simulation studyPavan Krishna Kanchi, Ashok Kumar Dasmahapatra
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