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PEARLS: program for energetic analysis of receptor-ligand system.
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PEARLS: program for energetic analysis of receptor-ligand system.
Han LY, Lin HH, Li ZR, Zheng CJ, Cao ZW, Xie B, Chen YZ. PEARLS: program for energetic analysis of receptor-ligand system. J Chem Inf Model. 2006 Jan-Feb; 46(1):445-50.
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PubMed
subject areas
Computer Simulation
Hydrogen Bonding
Ligands
Models, Chemical
Software
Static Electricity
Structure-Activity Relationship
Thermodynamics
authors with profiles
Honghuang Lin PhD, FAHA