| scholarly article | Q13442814 |
| review article | Q7318358 |
| P50 | author | Matteo Masetti | Q50219504 |
| P2093 | author name string | Maurizio Recanatini | |
| Rosa Buonfiglio | |||
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| Conformational selection of syn -cAMP upon binding to the cAMP receptor protein | Q57905118 | ||
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| P433 | issue | 7 | |
| P921 | main subject | computational biology | Q177005 |
| drug discovery | Q1418791 | ||
| P304 | page(s) | 1141-1148 | |
| P577 | publication date | 2015-04-17 | |
| P1433 | published in | ChemMedChem | Q2962252 |
| P1476 | title | Protein Flexibility in Drug Discovery: From Theory to Computation | |
| P478 | volume | 10 |
| Q64993130 | A Comprehensive Review on Current Advances in Peptide Drug Development and Design. |
| Q55432485 | A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor model. |
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| Q47374327 | Dynamic Docking: A Paradigm Shift in Computational Drug Discovery |
| Q57492456 | Empirical Scoring Functions for Structure-Based Virtual Screening: Applications, Critical Aspects, and Challenges |
| Q47836894 | Enantioselective recognition of an isomeric ligand by a biomolecule: mechanistic insights into static and dynamic enantiomeric behavior and structural flexibility |
| Q41846781 | Evaluation of the novel algorithm of flexible ligand docking with moveable target-protein atoms |
| Q56961708 | Protein-ligand (un)binding kinetics as a new paradigm for drug discovery at the crossroad between experiments and modelling |
| Q47690085 | Tailored Approaches in Drug Development and Diagnostics: From Molecular Design to Biological Model Systems |
| Q38594557 | Understanding the challenges of protein flexibility in drug design. |
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