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2012, ISBN 1439854602
Book
2015, Frontiers Research Topics, ISBN 9782889196388
Web Resource
PLoS Computational Biology, ISSN 1553-734X, 10/2016, Volume 12, Issue 10, p. e1005061
Journal Article
2015, ISBN 9782889196388
Interest in understanding the biological role of carbohydrates has increased significantly over the last 20 years. The use of structural techniques to... 
infection | signaling | molecular modeling | cancer immunotherapy | lectins | molecular recognition | structural biology | glycobiology
eBook
Journal of Medicinal Chemistry, ISSN 0022-2623, 02/2018, Volume 61, Issue 3, pp. 638 - 649
Underpinning all drug discovery projects is the interaction between a drug and its target, usually a protein. Thus, improved methods for predicting the... 
ABSOLUTE | PROTEIN-LIGAND-BINDING | ACCURATE | CHEMISTRY, MEDICINAL | AFFINITY PREDICTIONS | SIDE-CHAIN | RELATIVE FREE-ENERGY | INHIBITORS | PARAMETERS | MOLECULAR-DYNAMICS SIMULATIONS | BINDING FREE-ENERGIES
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 02/2016, Volume 56, Issue 2, pp. 308 - 321
The binding of a small molecule ligand to its protein target is most often characterized by binding affinity and is typically viewed as an on/off switch. The... 
Clozapine - metabolism | Haloperidol - metabolism | Receptors, Dopamine D3 - metabolism | Protein Binding | Ligands | Receptors, Dopamine D2 - metabolism | Molecular Dynamics Simulation
Journal Article
Journal of Medicinal Chemistry, ISSN 0022-2623, 02/2018, Volume 61, Issue 3, pp. 638 - 649
Underpinning all drug discovery projects is the interaction between a drug and its target, usually a protein. Thus, improved methods for predicting the... 
Journal Article
Journal Article
Journal Article