SPYRAKIS, F.; CAVASOTTO, CLAUDIO N.

Incorporating Protein Flexibility in Structure-based Drug Design

From Medicinal Chemistry to Food Science: a Transfer of in Silico Methods Applications

Año: 2015; p. 131 - 156

PALOMBA, DAMIÁN; CAVASOTTO, CLAUDIO N.

Protein Structure Modeling in Drug Design

In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications

Lugar: Boca Raton, FL; Año: 2015; p. 215 - 248

CAVASOTTO, CLAUDIO N.

Binding free energy calculation and scoring in small-molecule docking

Physico-Chemical and Computational Appraoches to Drug Discovery

Año: 2012; p. 195 - 222

CAVASOTTO, CLAUDIO N.

Handling Protein Flexibility in Docking and High-Throughput Docking: From Algorithms to Applications

Virtual Screening: Principles, Challenges, and Practical Guidelines

Año: 2011; p. 245 - 262

ANISIMOV, VICTOR M.; CAVASOTTO, CLAUDIO N.

Quantum-Mechanical Molecular Dynamics of Charge Transfer

Kinetics and Dynamics - From Nano- to Bio-Scale

Año: 2010; p. 247 - 266

CAVASOTTO, CLAUDIO N.; ORRY, ANDREW J.; ABAGYAN, RUBEN A.

Receptor flexibility in ligand docking

Handbook of Theoretical and Computational Nanotechnology

Año: 2006; p. 218 - 257