Apology

Dear Colleagues, I want to express my apology for not responding your queries. I was busy with postdoc application and moving to another state recently. I will be back to solve these issues as soon as I can. Sorry about this.

eMolFrag

eMolFrag is a molecular fragmentation tool based on BRICS algorithm written in Python.

This README file is written by Tairan Liu. Last Update: 06/19/2017

If you find this tool is useful to you, please cite this paper:

Liu, Tairan, Misagh Naderi, Chris Alvin, Supratik Mukhopadhyay, and Michal Brylinski. "Break Down in Order To Build Up: Decomposing Small Molecules for Fragment-Based Drug Design with e MolFrag." Journal of Chemical Information and Modeling 57, no. 4 (2017): 627-631.

Prerequisites:

1. Python 2.7.11 or Python 3.5.2
2. RDKit 2015.09.2 or newer (2016.03.3 has been tested). It is recommended to use Anaconda to install it and use the following command: "conda install -c rdkit rdkit=2015.09.2". Creating conda environment following the instructions on RDKit website may not work properly.
3. pkcombu
4. eMolFrag Scripts 201x_xx_xx_xx
5. (Optional) Openbabel 2.3.1

Usage:

1. Use ConfigurePath.py to configure paths. Paths only need to be set before the first run if no changes to the paths. After script starts, instructions will be given for setting paths.
   • The first path is for eMolFrag scripts. The absolute path of the scripts folder is needed.
   • The second path is for pkcombu. The absolute path of pkcombu to be used is needed.
2. Run scripts to process data: /Path_to_Python/python /Path_to_scripts/eMolFrag.py -i /Path_to_input_directory/ -o /Path_to_output_directory/ -p Number-Of-Cores -m Output-selection -c Output-format.
   • /Path_to_Python/python | Can be simplified as python, ignore the path to it.
   • /Path_to_scripts/eMolFrag.py | Main entrance to the scripts, relative path is also OK.
   • /Path_to_input_directory/ | Path of the directory which contains input mol2 files, relative path is also OK.
   • /Path_to_output_directory/ | Path of the directory for output, relative path is also OK.
   • Number-Of-Cores | Number of processes created in parallel step. It is better to set this parameter no larger than the number of cores of the system/node/cluster.
   • Output-selection | Different output select, remove redundancy or not.
   • Output-format | Keep or the files or put all the output bricks or linkers in 2 or 4 files.

Parameter	Optional	Default argument	Example of argument	Description
-i	N	No default	/…/test-set100/	Input path
-o	N	No default	/…/output-100-1/	Output path
-p	Y	1	16	Parallel cores to be used
-m	Y	0	1	Output selection: 0: full process and output; 1: only chop (and reconnect); 2: chop and remove redundancy, but remove temp chop files, only output the rigids and linkers after remove redundancy
-c	Y	0	1	Output format: 1: all linkers in one file, all bricks in one file, all logs in one folder; 2: remove log files; 0: traditional format

Example:

1. mkdir TestEMolFrag/ # Any folder name you want
2. cp /.../test-set100.tar.gz /.../TestEMolFrag/
3. cd /.../TestEMolFrag/
4. tar -zxf test-set100.tar.gz # Sample input data set
5. python ConfigurePath.py # Configure path, use absolute path
   • Step 1: Assume path to eMolFrag.py is /.../eMolFrag_201x_xx_xx_xx/eMolFrag.py, then type: /.../eMolFrag_201x_xx_xx_xx/ at this step.
   • Step 2: Assume path to pkcombu is /.../pkcombu, then type: /.../pkcombu at this step.
6. python /.../eMolFrag_201x_xx_xx_xx/eMolFrag.py -i /.../TestEMolFrag/test-set100/ -o /.../TestEMolFrag/outputp-testset100-1/ -p 16 -m 0 -c 0 # Directory name can be changed to whatever you want.
7. Check output.

Output:

1. Find correct output folder, assume /.../Output-xxxx/
2. Then there should be 4 sub folders in this output directory if use "-m" 0 and "-c" 0:

   • output-log/ | Log files, some useful temporary files.

     -- InputList | File contains all the input *.mol2 file names.

     -- ListAll | File contains all the fragments before reconnect small linkers and total/carbon/nitrogen/oxygen atoms in each fragment.

     -- BrickListAll.txt | File contains all the brick fragments and total/carbon/nitrogen/oxygen atoms in each fragment.

     -- BrickGroupList.txt | Brick fragments are grouped by total/carbon/nitrogen/oxygen atoms in each fragment as property, and a number of how many fragments have the same property.

     -- LinkerListAll.txt | File contains all the linker fragments after reconnect and total/carbon/nitrogen/oxygen atoms in each fragment.

     -- LinkerGroupList.txt | Linker fragments are grouped by total/carbon/nitrogen/oxygen atoms in each fragment as property, and a number of how many fragments have the same property.

     -- bricks-red-out.txt | Brick fragments and their similar fragments.

     -- brick-log.txt | Log file for remove redundancy of brick fragments.

     -- linkers-red-out.txt | Linker fragments and their similar fragments.

     -- linker-log.txt | Log file for remove redundancy of linker fragments.

     -- Process.log | Log file for the whole process.

   • output-chop-comb/ | Fragments, bricks and large linkers.

   • output-brick/ | Brick fragments after remove redundancy.

   • output-linker/ | Linker fragments after remove redundancy.

Update Log:

This script is written by Tairan Liu.

Created 01/17/2016 - Chop

Modification 01/17/2016 - Remove bug

Modification 01/18/2016 - Reconnect linkers

Modification 01/21/2016 - Remove redundancy

Modification 02/29/2016 - Remove bug

Modification 03/16/2016 - Remove bug

Modification 03/17/2016 - Remove bug

Modification 03/24/2016 - Remove bug

Modification 03/25/2016 - Change each step to functions

Modification 04/03/2016 - Remove bug

Modification 04/06/2016 - Reduce temp output files

Modification 04/06/2016 - Remove bug

Modification 04/06/2016 - Start parallel with chop

Modification 04/17/2016 - Improve efficiency

Modification 04/18/2016 - Remove bug

Modification 05/24/2016 - Start parallel with remove redundancy

Modification 06/14/2016 - Add parallel option as arg

Modification 06/14/2016 - Remove bug

Modification 06/29/2016 - Remove bug

Modification 07/08/2016 - Change similarity criteria of rigids from 0.95 to 0.97

Modification 07/11/2016 - Improve efficiency

Modification 07/18/2016 - Pack up, format.

Modification 07/19/2016 - Solve python 2.x/3.x compatibility problem.

Modification 07/20/2016 - Solve python 2.x/3.x compatibility problem.

Modification 07/21/2016 - Solve python 2.x/3.x compatibility problem.

Modification 07/22/2016 - Solve python 2.x/3.x compatibility problem.

Modification 07/22/2016 - Modify README file

Modification 09/13/2016 - Solve output path conflict problem.

Modification 12/01/2016 - Change to functions

Modification 12/02/2016 - Error code.

Modification 12/03/2016 - Error code.

Modification 12/04/2016 - Error code.

Modification 12/05/2016 - Error code.

Modification 12/21/2016 - Python 2.x/3.x compatibility problem.

Modification 12/22/2016 - Add new arguments.

Modification 12/23/2016 - Add new arguments.

Modification 12/25/2016 - Remove bug.

Modification 12/26/2016 - Test.

Modification 12/27/2016 - Minor changes.

Modification 12/30/2016 - Test.

Modification 01/12/2017 - Change linker redundancy definition.

Modification 01/13/2017 - Change linker redundancy definition.

Modification 01/18/2017 - Solve double bond problem.

Last revision 01/18/2017 - Test.