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Kombo, David C.
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1

Predictions of Colloidal Molecular Aggregation Using AI/ML ..:

Kombo, David C. ; Stepp, J. David ; Lim, Sungtaek...
ACS Omega.  , 2024
Link: https://doi.org/10.1021/..
 
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2

Application of artificial intelligence and machine learning..:

Kombo, David C. ; LaMarche, Matthew J. ; Konkankit, Chilaluck C..
Proteins: Structure, Function, and Bioinformatics.  , 2024
Link: https://doi.org/10.1002/..
 
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3

Identification and pharmacological characterization of 3,6-..:

Strachan, Jon-Paul ; Kombo, David C. ; Mazurov, Anatoly...
European Journal of Medicinal Chemistry.  86 (2014)  - p. 60-74 , 2014
Link: https://doi.org/10.1016/..
 
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4

Computational studies of novel carbonyl-containing diazabic..:

Kombo, David C. ; Mazurov, Anatoly A. ; Strachan, Jon-Paul.
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  18 - p. 5105-5113 , 2013
Link: https://doi.org/10.1016/..
 
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5

Comparative Study on the Use of Docking and Bayesian Catego..:

Kombo, David C. ; Bencherif, Merouane
Journal of Chemical Information and Modeling.  53 (2013)  12 - p. 3212-3222 , 2013
Link: https://doi.org/10.1021/..
 
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6

Novel nicotinic acetylcholine receptor agonists containing ..:

Mazurov, Anatoly A. ; Kombo, David C. ; Akireddy, Srinivasa...
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  13 - p. 3927-3934 , 2013
Link: https://doi.org/10.1016/..
 
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7

QM-polarized ligand docking accurately predicts the trend i..:

Kombo, David C. ; Grinevich, Vladimir P. ; Hauser, Terry A...
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  17 - p. 4842-4847 , 2013
Link: https://doi.org/10.1016/..
 
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8

Pharmacological properties and predicted binding mode of ar..:

Kombo, David C. ; Hauser, Terry A. ; Grinevich, Vladimir P....
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  5 - p. 1450-1455 , 2013
Link: https://doi.org/10.1016/..
 
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9

3D Molecular Descriptors Important for Clinical Success:

Kombo, David C. ; Tallapragada, Kartik ; Jain, Rachit...
Journal of Chemical Information and Modeling.  53 (2013)  2 - p. 327-342 , 2013
Link: https://doi.org/10.1021/..
 
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10

Comparison of acetylcholine receptor interactions of the ma..:

Hauser, Terry A. ; Hepler, Christopher D. ; Kombo, David C....
Neuropharmacology.  62 (2012)  7 - p. 2239-2250 , 2012
Link: https://doi.org/10.1016/..
 
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11

Discovery of novel α7 nicotinic acetylcholine receptor liga..:

Kombo, David C. ; Mazurov, Anatoly A. ; Chewning, Joseph...
Bioorganic & Medicinal Chemistry Letters.  22 (2012)  2 - p. 1179-1186 , 2012
Link: https://doi.org/10.1016/..
 
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12

Discovery of (2S,3R)-N-[2-(Pyridin-3-ylmethyl)-1-azabicyclo..:

Mazurov, Anatoly A. ; Kombo, David C. ; Hauser, Terry A....
Journal of Medicinal Chemistry.  55 (2012)  22 - p. 9793-9809 , 2012
Link: https://doi.org/10.1021/..
 
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13

Docking studies of benzylidene anabaseine interactions with..:

Kombo, David C. ; Mazurov, Anatoly ; Tallapragada, Kartik...
European Journal of Medicinal Chemistry.  46 (2011)  11 - p. 5625-5635 , 2011
Link: https://doi.org/10.1016/..
 
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14

Ligand-based QSAR modeling of neuronal nicotinic receptor d..:

Hammond, Philip S. ; Xiao, Yun-De ; Kombo, David C..
Biochemical Pharmacology.  82 (2011)  8 - p. 1027-1028 , 2011
Link: https://doi.org/10.1016/..
 
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15

Calculation of the Affinity of the λ Repressor-Operator Com..:

Kombo, David C. ; Jayaram, B. ; McConnell, Kevin J..
Molecular Simulation.  28 (2002)  1-2 - p. 187-211 , 2002
Link: https://doi.org/10.1080/..
 
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