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Datasets:
jglaser
/
protein_ligand_contacts
like
6
Modalities:
Tabular
Text
Size:
10K - 100K
Tags:
molecules
chemistry
SMILES
Libraries:
Datasets
Croissant
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main
protein_ligand_contacts
Commit History
remove hetero atoms
67f9dbf
jglaser
commited on
Mar 15, 2022
fix loading script
d671392
jglaser
commited on
Mar 15, 2022
remove unneeded file
f67d5d9
jglaser
commited on
Mar 15, 2022
fix two indexing bugs
44b1a31
jglaser
commited on
Mar 15, 2022
fix import
9ec86e1
jglaser
commited on
Mar 13, 2022
update script
02cc741
jglaser
commited on
Mar 13, 2022
add more cutoff distances
8a5e8e2
jglaser
commited on
Mar 13, 2022
fix indexing for [CLS] and [SEP]
759172e
jglaser
commited on
Mar 13, 2022
drop null records
35a0528
jglaser
commited on
Mar 12, 2022
update README.md
b8b8763
jglaser
commited on
Mar 12, 2022
remove index column
e54bc8a
jglaser
commited on
Mar 12, 2022
demote neg log 10 affinity precision
6256d39
jglaser
commited on
Mar 12, 2022
demote affinity precision to float32
769d58d
jglaser
commited on
Mar 12, 2022
update script
cd980d7
jglaser
commited on
Mar 12, 2022
update data and script
b3cf95a
jglaser
commited on
Mar 12, 2022
try different sequence syntax
6ada0a2
jglaser
commited on
Mar 12, 2022
fix file name
ce4468f
jglaser
commited on
Mar 12, 2022
fix typo
903296a
jglaser
commited on
Mar 12, 2022
fix typo
ef38f95
jglaser
commited on
Mar 12, 2022
Initial commit
fcb9799
jglaser
commited on
Mar 12, 2022