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primaryodors
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primarydock
PrimaryOdors.org molecular docker.
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Move test data files to testdata folder.
#342
primaryodors
closed
10 months ago
1
Placement of metal ion in OR2M/T binding pocket.
#341
primaryodors
closed
10 months ago
0
Receptor specific pockets.
#340
primaryodors
closed
10 months ago
1
Group tests.
#339
primaryodors
closed
10 months ago
0
Move all test data to the testdata folder.
#338
primaryodors
closed
10 months ago
0
Predictions on web app, phase 1.
#337
primaryodors
closed
10 months ago
1
Add additional executables to running process check.
#336
primaryodors
closed
10 months ago
0
OR51E2 Predictions.
#335
primaryodors
closed
10 months ago
2
Create internal contacts activation .cpp for TAARs.
#334
primaryodors
opened
10 months ago
0
BW numbers in tooltips in popup of viewer.
#333
primaryodors
closed
10 months ago
0
Contact residue based active state modeling.
#332
primaryodors
closed
10 months ago
1
Aldehyde flip.
#331
primaryodors
closed
10 months ago
1
Active Dynamic Predictions
#330
primaryodors
closed
10 months ago
2
Citations for assigned odor perceptual qualities.
#329
primaryodors
closed
11 months ago
0
Distinguish orphan vs. deorphaned receptors in conserved.php utility.
#328
primaryodors
closed
11 months ago
0
STCR parameter fix.
#327
primaryodors
closed
11 months ago
1
Additional improvements for TAAR8 cadaverine test.
#326
primaryodors
closed
11 months ago
1
Urgent fix for TAAR test.
#325
primaryodors
closed
11 months ago
0
TAAR test is failing in stable branch.
#324
primaryodors
closed
11 months ago
0
Activation residues.
#323
primaryodors
closed
11 months ago
6
Limit heavy atoms to combined vdW radii.
#322
primaryodors
closed
11 months ago
0
Limit heavy atoms to sum of van der Waals radii.
#321
primaryodors
closed
11 months ago
0
Break molecular interaction test out to separate entry in unit_test_express.
#320
primaryodors
opened
11 months ago
0
Fix OR1A1 d-limonene test for zero poses found.
#319
primaryodors
closed
11 months ago
0
Constrained dynamic dock for per-ligand receptor activation.
#318
primaryodors
closed
11 months ago
0
Add Gα15 and Gα16 to list of G proteins.
#317
primaryodors
opened
11 months ago
0
New prediction method: Optimized.
#316
primaryodors
opened
11 months ago
0
Pepteditor: Update CTNRG to allow omnidirectional optimization.
#315
primaryodors
opened
11 months ago
1
Constrained dynamic dock.
#314
primaryodors
closed
11 months ago
3
Optimized per-ligand active states of receptors.
#313
primaryodors
opened
11 months ago
0
Pepteditor improvements for GPCRs.
#312
primaryodors
closed
11 months ago
0
Add PDBx/mmCIF support.
#311
primaryodors
opened
11 months ago
0
Enhancements to the viewer for multi-strand models.
#310
primaryodors
closed
11 months ago
0
Fasta support
#309
primaryodors
closed
11 months ago
1
OR2AT4 fixes.
#308
primaryodors
closed
11 months ago
0
Pepteditor substrings
#307
primaryodors
closed
11 months ago
0
Y axis homology rotation
#306
primaryodors
closed
11 months ago
0
UI tweaks
#305
primaryodors
closed
11 months ago
0
Coupling by residue
#304
primaryodors
closed
11 months ago
0
Prediction code from failed branch.
#303
primaryodors
closed
11 months ago
2
Retest 287
#302
primaryodors
closed
12 months ago
1
Protein coupling
#300
primaryodors
closed
12 months ago
1
Pepteditor features
#299
primaryodors
closed
12 months ago
0
Create unit test for every Pepteditor command.
#298
primaryodors
opened
12 months ago
0
282 287 atom positioning
#297
primaryodors
closed
12 months ago
0
Flat arginine.
#296
electronicsbyjulie
closed
1 year ago
1
Stack, rather than heap, return value pointers.
#295
primaryodors
opened
1 year ago
0
Look into effect of missing PDB atoms in protein coupling.
#294
primaryodors
closed
11 months ago
0
vdW bond distance is too large.
#293
electronicsbyjulie
closed
11 months ago
6
couple.pepd: After homology, bend EXR ends of helices inward to make internal contacts.
#292
electronicsbyjulie
closed
11 months ago
1
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