Linear Interaction Energy (LIE) Method in Lead Discovery and Optimization

Current Drug Targets

Volumn 9, Issue 12, 2008, Pages 1100-1105

  de Amorim, Hermes Luís Neubauer ^a   Caceres, Rafael Andrade ^b   Netz, Paulo Augusto ^c  

^a UNIVERSIDADE LUTERANA DO BRASIL   (Brazil)

^b PONTIFICAL CATHOLIC UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

^c FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

Docking; Lead discovery; Lead optimization; Linear interaction energy

Indexed keywords

PROTEIN;

CHEMICAL STRUCTURE; CHEMISTRY; DRUG DEVELOPMENT; GENETICS; MONTE CARLO METHOD; POINT MUTATION; REVIEW;

DRUG DISCOVERY; MODELS, MOLECULAR; MONTE CARLO METHOD; POINT MUTATION; PROTEINS;

EID: 61449217240     PISSN: 13894501     EISSN: 18735592     Source Type: Journal    
DOI: 10.2174/138945008786949360     Document Type: Review

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