K. Brajesh

Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy

Jason B. Cross, David C. Thompson, K. Brajesh et al. · Journal of Chemical Information and Modeling · 2009 · 450 citations

Engineering, Molecular Biology, Molecular Design +19

Comparative protein structure modeling by combining multiple templates and optimizing sequence-to-structure alignments

Narcís Fernández‐Fuentes, K. Brajesh, Carlos Madrid-Aliste et al. · Bioinformatics · 2007 · 93 citations · Full text

Multiple mapping method: A novel approach to the sequence‐to‐structure alignment problem in comparative protein structure modeling

K. Brajesh, András Fiser · Proteins Structure Function and Bioinformatics · 2006 · 60 citations

Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein–Ligand Complexes using ab Initio Calculations

K. Brajesh, Vishnu Sresht, Qingyi Yang et al. · Journal of Chemical Information and Modeling · 2019 · 52 citations

Crystal Structure, Engineering, Molecular Biology +19

Direct Determination of the Complete Set of Iron Normal Modes in a Porphyrin-Imidazole Model for Carbonmonoxy-heme Proteins:  [Fe(TPP)(CO)(1-MeIm)]

K. Brajesh, Stephen M. Durbin, E. W. Prohofsky et al. · Journal of the American Chemical Society · 2003 · 51 citations