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Authors
- Bayly, Christopher I
- Bull, Herbert G
- Chang, Young-Tae
- Chen, Hao-Chia
- Cornell, Wendy D
- Culberson, J Chris
- Devita, Robert J
- Feuston, Bradley
- Feuston, Bradley P
- Gao, Ying-Duo
- Garcia-Calvo, Margarita
- Holloway, M Katharine
- Howell, Kobporn L
- Kreatsoulas, Constantine
- Maiorov, Vladimir
- Maiorov, Vladimir N
- McGaughey, Georgia B
- McMasters, Daniel R
- Nam, Kiyean
- Sheridan, Robert P
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Topics
- Algorithms
- Allosteric Site
- Amino Acid Sequence
- Animals
- Binding Sites
- Computer Simulation
- Drug Design
- Drug Evaluation, Preclinical
- Humans
- Ligands
- Models, Chemical
- Models, Molecular
- Molecular Conformation
- Molecular Structure
- Protein Binding
- Protein Conformation
- Protein Kinase Inhibitors
- Structure-Activity Relationship
- antagonists & inhibitors
- chemistry
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