DeepCCI removal and out channel parameters

chemicalx/__init__.py

@@ -10,7 +10,6 @@
 )
 from chemicalx.models import (  # noqa:F401,F403
     caster,
-    deepcci,
     deepddi,
     deepdds,
     deepdrug,

chemicalx/models/__init__.py

@@ -4,7 +4,6 @@
 
 from .base import Model, UnimplementedModel
 from .caster import CASTER
-from .deepcci import DeepCCI
 from .deepddi import DeepDDI
 from .deepdds import DeepDDS
 from .deepdrug import DeepDrug
@@ -22,7 +21,6 @@
     "UnimplementedModel",
     # Implementations
     "CASTER",
-    "DeepCCI",
     "DeepDDI",
     "DeepDDS",
     "DeepDrug",

chemicalx/models/deepsynergy.py

@@ -26,6 +26,7 @@ def __init__(
         input_hidden_channels: int = 32,
         middle_hidden_channels: int = 32,
         final_hidden_channels: int = 32,
+        out_channels: int = 1,
         dropout_rate: float = 0.5,
     ):
         """Instantiate the DeepSynergy model.
@@ -35,14 +36,15 @@ def __init__(
         :param input_hidden_channels: The number of hidden layer neurons in the input layer.
         :param middle_hidden_channels: The number of hidden layer neurons in the middle layer.
         :param final_hidden_channels: The number of hidden layer neurons in the final layer.
+        :param out_channels: The number of output channels.
         :param dropout_rate: The rate of dropout before the scoring head is used.
         """
         super(DeepSynergy, self).__init__()
         self.encoder = torch.nn.Linear(drug_channels + drug_channels + context_channels, input_hidden_channels)
         self.hidden_first = torch.nn.Linear(input_hidden_channels, middle_hidden_channels)
         self.hidden_second = torch.nn.Linear(middle_hidden_channels, final_hidden_channels)
         self.dropout = torch.nn.Dropout(dropout_rate)
-        self.scoring_head = torch.nn.Linear(final_hidden_channels, 1)
+        self.scoring_head = torch.nn.Linear(final_hidden_channels, out_channels)
 
     def unpack(self, batch: DrugPairBatch):
         """Return the context features, left drug features, and right drug features."""

chemicalx/models/epgcnds.py

@@ -21,18 +21,21 @@ class EPGCNDS(Model):
        <https://ojs.aaai.org/index.php/AAAI/article/view/7236>`_
     """
 
-    def __init__(self, *, in_channels: int, hidden_channels: int = 32, out_channels: int = 16):
+    def __init__(
+        self, *, in_channels: int, hidden_channels: int = 32, middle_channels: int = 16, out_channels: int = 1
+    ):
         """Instantiate the EPGCN-DS model.
 
         :param in_channels: The number of molecular features.
         :param hidden_channels: The number of graph convolutional filters.
-        :param out_channels: The number of hidden layer neurons in the last layer.
+        :param middle_channels: The number of hidden layer neurons in the last layer.
+        :param out_channels: The number of output channels.
         """
         super(EPGCNDS, self).__init__()
         self.graph_convolution_in = GraphConvolutionalNetwork(in_channels, hidden_channels)
-        self.graph_convolution_out = GraphConvolutionalNetwork(hidden_channels, out_channels)
+        self.graph_convolution_out = GraphConvolutionalNetwork(hidden_channels, middle_channels)
         self.mean_readout = MeanReadout()
-        self.final = torch.nn.Linear(out_channels, 1)
+        self.final = torch.nn.Linear(middle_channels, out_channels)
 
     def unpack(self, batch: DrugPairBatch):
         """Return the left molecular graph and right molecular graph."""

tests/unit/test_models.py

@@ -13,7 +13,6 @@
     MHCADDI,
     MRGNN,
     SSIDDI,
-    DeepCCI,
     DeepDDI,
     DeepDDS,
     DeepDrug,
@@ -112,11 +111,6 @@ def test_ssiddi(self):
         model = SSIDDI(x=2)
         assert model.x == 2
 
-    def test_deepcci(self):
-        """Test DeepCCI."""
-        model = DeepCCI(x=2)
-        assert model.x == 2
-
     def test_deepddi(self):
         """Test DeepDDI."""
         model = DeepDDI(x=2)