Title
Lead optimization mapper: automating free energy calculations for lead optimization.
Abstract
Alchemical free energy calculations hold increasing promise as an aid to drug discovery efforts. However, applications of these techniques in discovery projects have been relatively few, partly because of the difficulty of planning and setting up calculations. Here, we introduce lead optimization mapper, LOMAP, an automated algorithm to plan efficient relative free energy calculations between potential ligands within a substantial library of perhaps hundreds of compounds. In this approach, ligands are first grouped by structural similarity primarily based on the size of a (loosely defined) maximal common substructure, and then calculations are planned within and between sets of structurally related compounds. An emphasis is placed on ensuring that relative free energies can be obtained between any pair of compounds without combining the results of too many different relative free energy calculations (to avoid accumulation of error) and by providing some redundancy to allow for the possibility of error and consistency checking and provide some insight into when results can be expected to be unreliable. The algorithm is discussed in detail and a Python implementation, based on both Schrödinger's and OpenEye's APIs, has been made available freely under the BSD license.
Year
DOI
Venue
2013
10.1007/s10822-013-9678-y
Journal of computer-aided molecular design
Keywords
Field
DocType
Binding free energy,Alchemical,Planning,Molecular dynamics,Molecular simulations,Lead optimization
Computational chemistry,Chemistry,Redundancy (engineering),Bioinformatics,Python (programming language),Substructure
Journal
Volume
Issue
ISSN
27
9
1573-4951
Citations 
PageRank 
References 
11
0.85
14
Authors
9
Name
Order
Citations
PageRank
Shuai Liu1110.85
Yujie Wu2121.89
Teng Lin3110.85
Robert Abel4111.53
Jonathan P Redmann5110.85
Christopher M Summa6131.57
Vivian R Jaber7110.85
Nathan M. Lim8663.74
David L. Mobley921920.01