publication venue for
- Structural insights at acidic pH of dye-decolorizing peroxidase from Bacillus subtilis.. 91. 2022
- Scaling-up a fragment-based protein-protein interaction method using a human reference interaction set. 2021
- Scaling-up a fragment-based protein–protein interaction method using a human reference interaction set 2021
- Recognition of HIV-inactivating peptide triazoles by the recombinant soluble Env trimer, BG505 SOSIP.664.. 85. 2017
- Computational modeling of the N-terminus of the human dopamine transporter and its interaction with PIP2 -containing membranes.. 83. 2015
- Tamoxifen, an anticancer drug, is an activator of human aldehyde dehydrogenase 1A1.. 83. 2014
- Discovery of multiple interacting partners of gankyrin, a proteasomal chaperone and an oncoprotein--evidence for a common hot spot site at the interface and its functional relevance.. 82. 2014
- New insights into the half-of-the-sites reactivity of human aldehyde dehydrogenase 1A1.. 81. 2013
- How T cell receptors interact with peptide-MHCs: a multiple steered molecular dynamics study.. 79. 2011
- Accurate prediction of protein folding rates from sequence and sequence-derived residue flexibility and solvent accessibility.. 78. 2010
- On the relation between residue flexibility and local solvent accessibility in proteins.. 76. 2009
- Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations.. 76. 2009
- Evaluation of an inverse molecular design algorithm in a model binding site.. 75. 2009
- Scan2S: increasing the precision of PROSITE pattern motifs using secondary structure constraints.. 72. 2008
- Identification of GATC- and CCGG-recognizing Type II REases and their putative specificity-determining positions using Scan2S--a novel motif scan algorithm with optional secondary structure constraints.. 71. 2008
- Characterization and tissue-specific expression of two lepidopteran farnesyl diphosphate synthase homologs: implications for the biosynthesis of ethyl-substituted juvenile hormones.. 65. 2006
- Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin.. 64. 2006
- Origin of the sequence-dependent polyproline II structure in unfolded peptides.. 61. 2005
- Unfolded state of polyalanine is a segmented polyproline II helix.. 55. 2004
- Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.. 51. 2003
- X-ray structure of an M. jannaschii DNA-binding protein: implications for antibiotic resistance in S. aureus.. 50. 2003
- Why protein R-factors are so large: a self-consistent analysis.. 46. 2002
- Structural modeling and electrostatic properties of aspartate transcarbamylase from Saccharomyces cerevisiae.. 19. 1994
- Activity of crystalline turkey egg white lysozyme.. 12. 1992
- On the helix sense of gramicidin A single channels.. 12. 1992
- Conformational perturbation of interleukin-2: a strategy for the design of cytokine analogs.. 9. 1991
- Estimation of uncertainties in X-ray refinement results by use of perturbed structures.. 2. 1987