Mercurial > repos > deepakjadmin > mayatool3_test2
comparison lib/MolecularDescriptors/SLogPAndSMRDescriptors.pm @ 0:4816e4a8ae95 draft default tip
Uploaded
author | deepakjadmin |
---|---|
date | Wed, 20 Jan 2016 09:23:18 -0500 |
parents | |
children |
comparison
equal
deleted
inserted
replaced
-1:000000000000 | 0:4816e4a8ae95 |
---|---|
1 package MolecularDescriptors::SLogPAndSMRDescriptors; | |
2 # | |
3 # $RCSfile: SLogPAndSMRDescriptors.pm,v $ | |
4 # $Date: 2015/02/28 20:49:20 $ | |
5 # $Revision: 1.18 $ | |
6 # | |
7 # Author: Manish Sud <msud@san.rr.com> | |
8 # | |
9 # Copyright (C) 2015 Manish Sud. All rights reserved. | |
10 # | |
11 # This file is part of MayaChemTools. | |
12 # | |
13 # MayaChemTools is free software; you can redistribute it and/or modify it under | |
14 # the terms of the GNU Lesser General Public License as published by the Free | |
15 # Software Foundation; either version 3 of the License, or (at your option) any | |
16 # later version. | |
17 # | |
18 # MayaChemTools is distributed in the hope that it will be useful, but without | |
19 # any warranty; without even the implied warranty of merchantability of fitness | |
20 # for a particular purpose. See the GNU Lesser General Public License for more | |
21 # details. | |
22 # | |
23 # You should have received a copy of the GNU Lesser General Public License | |
24 # along with MayaChemTools; if not, see <http://www.gnu.org/licenses/> or | |
25 # write to the Free Software Foundation Inc., 59 Temple Place, Suite 330, | |
26 # Boston, MA, 02111-1307, USA. | |
27 # | |
28 | |
29 use strict; | |
30 use Carp; | |
31 use Exporter; | |
32 use Scalar::Util (); | |
33 use TextUtil (); | |
34 use MathUtil (); | |
35 use Atom; | |
36 use Molecule; | |
37 use MolecularDescriptors::MolecularDescriptors; | |
38 use AtomTypes::SLogPAtomTypes; | |
39 | |
40 use vars qw(@ISA @EXPORT @EXPORT_OK %EXPORT_TAGS); | |
41 | |
42 @ISA = qw(MolecularDescriptors::MolecularDescriptors Exporter); | |
43 @EXPORT = qw(); | |
44 @EXPORT_OK = qw(GetDescriptorNames); | |
45 | |
46 %EXPORT_TAGS = (all => [@EXPORT, @EXPORT_OK]); | |
47 | |
48 # Setup class variables... | |
49 my($ClassName, @DescriptorNames); | |
50 _InitializeClass(); | |
51 | |
52 # Overload Perl functions... | |
53 use overload '""' => 'StringifySLogPAndSMRDescriptors'; | |
54 | |
55 # Class constructor... | |
56 sub new { | |
57 my($Class, %NamesAndValues) = @_; | |
58 | |
59 # Initialize object... | |
60 my $This = $Class->SUPER::new(); | |
61 bless $This, ref($Class) || $Class; | |
62 $This->_InitializeSLogPAndSMRDescriptors(); | |
63 | |
64 $This->_InitializeSLogPAndSMRDescriptorsProperties(%NamesAndValues); | |
65 | |
66 return $This; | |
67 } | |
68 | |
69 # Initialize class ... | |
70 sub _InitializeClass { | |
71 #Class name... | |
72 $ClassName = __PACKAGE__; | |
73 | |
74 # Descriptor names... | |
75 @DescriptorNames = ('SLogP', 'SMR'); | |
76 } | |
77 | |
78 # Get descriptor names as an array. | |
79 # | |
80 # This functionality can be either invoked as a class function or an | |
81 # object method. | |
82 # | |
83 sub GetDescriptorNames { | |
84 return @DescriptorNames; | |
85 } | |
86 | |
87 # Initialize object data... | |
88 # | |
89 sub _InitializeSLogPAndSMRDescriptors { | |
90 my($This) = @_; | |
91 | |
92 # Type of MolecularDescriptor... | |
93 $This->{Type} = 'SLogPAndSMR'; | |
94 | |
95 # SLogPAndSMR atom types assigned to hydrogen and non-hydrogen atoms... | |
96 %{$This->{AtomTypes}} = (); | |
97 | |
98 # Intialize descriptor names and values... | |
99 $This->_InitializeDescriptorNamesAndValues(@DescriptorNames); | |
100 | |
101 return $This; | |
102 } | |
103 | |
104 # Initialize object properties... | |
105 # | |
106 sub _InitializeSLogPAndSMRDescriptorsProperties { | |
107 my($This, %NamesAndValues) = @_; | |
108 | |
109 my($Name, $Value, $MethodName); | |
110 while (($Name, $Value) = each %NamesAndValues) { | |
111 $MethodName = "Set${Name}"; | |
112 $This->$MethodName($Value); | |
113 } | |
114 | |
115 return $This; | |
116 } | |
117 | |
118 | |
119 # Calculate SLogPAndSMR value [ Ref 89 ] for a molecule... | |
120 # | |
121 # Methodology: | |
122 # . Assign SLogP atom types to all atoms. | |
123 # . Calculate SLogP and SMR value by adding contribution of each atom type. | |
124 # | |
125 # Caveats: | |
126 # . All hydrogens must be added to molecule before calling GenerateDescriptors. | |
127 # | |
128 sub GenerateDescriptors { | |
129 my($This) = @_; | |
130 | |
131 # Initialize descriptor values... | |
132 $This->_InitializeDescriptorValues(); | |
133 | |
134 # Check availability of molecule... | |
135 if (!$This->{Molecule}) { | |
136 carp "Warning: ${ClassName}->GenerateDescriptors: $This->{Type} molecular descriptors generation didn't succeed: Molecule data is not available: Molecule object hasn't been set..."; | |
137 return undef; | |
138 } | |
139 | |
140 # Cache appropriate molecule data... | |
141 $This->_SetupMoleculeDataCache(); | |
142 | |
143 # Assign SLogP atom types... | |
144 if (!$This->_AssignAtomTypes()) { | |
145 carp "Warning: ${ClassName}->GenerateDescriptors: $This->{Type} molecular descriptors generation didn't succeed: Couldn't assign valid SLogPAndSMR atom types to all atoms..."; | |
146 return undef; | |
147 } | |
148 | |
149 # Calculate descriptor values... | |
150 if (!$This->_CalculateDescriptorValues()) { | |
151 carp "Warning: ${ClassName}->GenerateDescriptors: $This->{Type} molecular description generation didn't succeed: Couldn't calculate SLogPAndSMR values corresponding to assigned SLogP atom types..."; | |
152 return undef; | |
153 } | |
154 | |
155 # Set final descriptor values... | |
156 $This->_SetFinalDescriptorValues(); | |
157 | |
158 # Clear cached molecule data... | |
159 $This->_ClearMoleculeDataCache(); | |
160 | |
161 return $This; | |
162 } | |
163 | |
164 # Assign SLogPAndSMR atom types.. | |
165 # | |
166 sub _AssignAtomTypes { | |
167 my($This) = @_; | |
168 my($SLogPAtomTypes, $Atom, $AtomID); | |
169 | |
170 %{$This->{AtomTypes}} = (); | |
171 | |
172 # Assign atom types... | |
173 $SLogPAtomTypes = new AtomTypes::SLogPAtomTypes('Molecule' => $This->{Molecule}, 'IgnoreHydrogens' => 0); | |
174 $SLogPAtomTypes->AssignAtomTypes(); | |
175 | |
176 # Make sure SLogP atom types assignment is successful... | |
177 if (!$SLogPAtomTypes->IsAtomTypesAssignmentSuccessful()) { | |
178 return undef; | |
179 } | |
180 | |
181 # Collect assigned atom types... | |
182 for $Atom (@{$This->{Atoms}}) { | |
183 $AtomID = $Atom->GetID(); | |
184 $This->{AtomTypes}{$AtomID} = $SLogPAtomTypes->GetAtomType($Atom); | |
185 } | |
186 | |
187 return $This; | |
188 } | |
189 | |
190 # Calculate SLogP and SMR values... | |
191 # | |
192 sub _CalculateDescriptorValues { | |
193 my($This) = @_; | |
194 my($SLogP, $SMR, $AtomID, $SLogPAndSMRDataRef, $AtomType); | |
195 | |
196 $SLogP = 0; $SMR = 0; | |
197 | |
198 # Get SLogP and SMR atom types data... | |
199 $SLogPAndSMRDataRef = AtomTypes::SLogPAtomTypes::GetSLogPAtomTypesData(); | |
200 | |
201 for $AtomID (keys %{$This->{AtomTypes}}) { | |
202 $AtomType = $This->{AtomTypes}{$AtomID}; | |
203 | |
204 # Makes sure data for SLogp and SMR contribution exists for atom type... | |
205 if (!(exists($SLogPAndSMRDataRef->{DataCol4}{$AtomType}) && exists($SLogPAndSMRDataRef->{DataCol5}{$AtomType}))) { | |
206 return undef; | |
207 } | |
208 | |
209 # Data for SLogP contribution is in column number 4... | |
210 $SLogP += $SLogPAndSMRDataRef->{DataCol4}{$AtomType}; | |
211 | |
212 # Data for SMR contribution is in column number 5... | |
213 $SMR += $SLogPAndSMRDataRef->{DataCol5}{$AtomType}; | |
214 } | |
215 | |
216 # Track the calculated values... | |
217 $This->{SLogP} = MathUtil::round($SLogP, 2); | |
218 $This->{SMR} = MathUtil::round($SMR, 2); | |
219 | |
220 return $This; | |
221 } | |
222 | |
223 # Setup final descriptor values... | |
224 # | |
225 sub _SetFinalDescriptorValues { | |
226 my($This) = @_; | |
227 | |
228 $This->{DescriptorsGenerated} = 1; | |
229 | |
230 $This->SetDescriptorValues($This->{SLogP}, $This->{SMR}); | |
231 | |
232 return $This; | |
233 } | |
234 | |
235 # Cache appropriate molecule data... | |
236 # | |
237 sub _SetupMoleculeDataCache { | |
238 my($This) = @_; | |
239 | |
240 @{$This->{Atoms}} = $This->GetMolecule()->GetAtoms(); | |
241 | |
242 return $This; | |
243 } | |
244 | |
245 # Clear cached molecule data... | |
246 # | |
247 sub _ClearMoleculeDataCache { | |
248 my($This) = @_; | |
249 | |
250 @{$This->{Atoms}} = (); | |
251 | |
252 return $This; | |
253 } | |
254 | |
255 # Return a string containg data for SLogPAndSMRDescriptors object... | |
256 # | |
257 sub StringifySLogPAndSMRDescriptors { | |
258 my($This) = @_; | |
259 my($SLogPAndSMRDescriptorsString); | |
260 | |
261 $SLogPAndSMRDescriptorsString = "MolecularDescriptorType: $This->{Type}; " . $This->_StringifyDescriptorNamesAndValues(); | |
262 | |
263 return $SLogPAndSMRDescriptorsString; | |
264 } | |
265 | |
266 # Is it a SLogPAndSMRDescriptors object? | |
267 sub _IsSLogPAndSMRDescriptors { | |
268 my($Object) = @_; | |
269 | |
270 return (Scalar::Util::blessed($Object) && $Object->isa($ClassName)) ? 1 : 0; | |
271 } | |
272 | |
273 1; | |
274 | |
275 __END__ | |
276 | |
277 =head1 NAME | |
278 | |
279 SLogPAndSMRDescriptors | |
280 | |
281 =head1 SYNOPSIS | |
282 | |
283 use MolecularDescriptors::SLogPAndSMRDescriptors; | |
284 | |
285 use MolecularDescriptors::SLogPAndSMRDescriptors qw(:all); | |
286 | |
287 =head1 DESCRIPTION | |
288 | |
289 B<SLogPAndSMRDescriptors> class provides the following methods: | |
290 | |
291 new, GenerateDescriptors, GetDescriptorNames, | |
292 StringifySLogPAndSMRDescriptors | |
293 | |
294 B<SLogPAndSMRDescriptors> is derived from B<MolecularDescriptors> class which in turn | |
295 is derived from B<ObjectProperty> base class that provides methods not explicitly defined | |
296 in B<SLogPAndSMRDescriptors>, B<MolecularDescriptors> or B<ObjectProperty> classes using Perl's | |
297 AUTOLOAD functionality. These methods are generated on-the-fly for a specified object property: | |
298 | |
299 Set<PropertyName>(<PropertyValue>); | |
300 $PropertyValue = Get<PropertyName>(); | |
301 Delete<PropertyName>(); | |
302 | |
303 After SLogP atom types [ Ref 89 ] has been assigned to all atoms in a molecule using | |
304 AtomTypes::SLogPAndSMR.pm module, SLogP (calculated logP) and SMR (calculated molar | |
305 refractivity) values are calculated by adding up LogP and MR contributions of each atom | |
306 type. | |
307 | |
308 =head2 METHODS | |
309 | |
310 =over 4 | |
311 | |
312 =item B<new> | |
313 | |
314 $NewSLogPAndSMRDescriptors = new MolecularDescriptors:: | |
315 SLogPAndSMRDescriptors( | |
316 %NamesAndValues); | |
317 | |
318 Using specified I<SLogPAndSMRDescriptors> property names and values hash, B<new> | |
319 method creates a new object and returns a reference to newly created B<SLogPAndSMRDescriptors> | |
320 object. By default, the following properties are initialized: | |
321 | |
322 Molecule = '' | |
323 Type = 'SLogPAndSMR' | |
324 @DescriptorNames = ('SLogP', 'SMR') | |
325 @DescriptorValues = ('None', 'None') | |
326 | |
327 Examples: | |
328 | |
329 $SLogPAndSMRDescriptors = new MolecularDescriptors:: | |
330 SLogPAndSMRDescriptors(); | |
331 | |
332 $SLogPAndSMRDescriptors->SetMolecule($Molecule); | |
333 $SLogPAndSMRDescriptors->GenerateDescriptors(); | |
334 print "SLogPAndSMRDescriptors: $SLogPAndSMRDescriptors\n"; | |
335 | |
336 =item B<GenerateDescriptors> | |
337 | |
338 $SLogPAndSMRDescriptors->GenerateDescriptors(); | |
339 | |
340 Calculate SLogP and SMR values for a molecule and returns I<SLogPAndSMRDescriptors>. | |
341 | |
342 =item B<GetDescriptorNames> | |
343 | |
344 @DescriptorNames = $SLogPAndSMRDescriptors->GetDescriptorNames(); | |
345 @DescriptorNames = MolecularDescriptors::SLogPAndSMRDescriptors:: | |
346 GetDescriptorNames(); | |
347 | |
348 Returns all available descriptor names as an array. | |
349 | |
350 =item B<StringifySLogPAndSMRDescriptors> | |
351 | |
352 $String = $SLogPAndSMRDescriptors->StringifySLogPAndSMRDescriptors(); | |
353 | |
354 Returns a string containing information about I<SLogPAndSMRDescriptors> object. | |
355 | |
356 =back | |
357 | |
358 =head1 AUTHOR | |
359 | |
360 Manish Sud <msud@san.rr.com> | |
361 | |
362 =head1 SEE ALSO | |
363 | |
364 MolecularDescriptors.pm, MolecularDescriptorsGenerator.pm | |
365 | |
366 =head1 COPYRIGHT | |
367 | |
368 Copyright (C) 2015 Manish Sud. All rights reserved. | |
369 | |
370 This file is part of MayaChemTools. | |
371 | |
372 MayaChemTools is free software; you can redistribute it and/or modify it under | |
373 the terms of the GNU Lesser General Public License as published by the Free | |
374 Software Foundation; either version 3 of the License, or (at your option) | |
375 any later version. | |
376 | |
377 =cut |