Accurate and efficient loop selections by the DFIRE‐based all‐atom statistical potential

By Chi Zhang, Song Liu, Yaoqi Zhou. 2004

112 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology

Citations in the corpus

• Fast Protein Loop Sampling and Structure Prediction Using Distance-Guided Sequential Chain-Growth Monte Carlo Method (2014, unknown): “Empirical energy functions developed from databases have been shown to be very effective in protein structure prediction, decoy discrimination, and protein-ligand interactions [54,63,64,67–71].”
• A smoothed backbone-dependent rotamer library for proteins derived from adaptive kernel density estimates and regressions (2011, unknown): “…et al., 2007; Krieger et al., 2009; Krivov et al., 2009; Liang and Grishin, 2002; Mendes et al., 2001; Rohl et al., 2004a; Smith et al., 2007; Zhang et al., 2004) and protein design (Calhoun et al., 2003; Dahiyat and Mayo, 1997; Kuhlman and Baker, 2000; Pokala and Handel, 2005; Saraf et al.,…”