Showing results (21-30 of 69,023) with videos related to
Sort By:
Pageof 6,903
Science (New York, N.Y.)|May 17, 1996
Universality Classes of Optimal Channel NetworksMaritan, Colaiori, Flammini, et al.Plos Computational Biology|March 11, 2011
The free energy landscape of small molecule unbindingDanzhi Huang, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
Distribution of Reciprocal of Interatomic Distances: A Fast Structural MetricTing Zhou, Amedeo CaflischThe Journal of Physical Chemistry. B|April 27, 2011
Equilibrium distribution from distributed computing (simulations of protein folding)Riccardo Scalco, Amedeo CaflischBiochemistry|September 28, 2011
Dynamics in the active site of β-secretase: a network analysis of atomistic simulationsSabyashachi Mishra, Amedeo CaflischJournal of Molecular Biology|March 13, 2001
Native topology or specific interactions: what is more important for protein folding?P Ferrara, A CaflischProceedings of the National Academy of Sciences of the United States of America|September 14, 2000
Folding simulations of a three-stranded antiparallel beta -sheet peptideP Ferrara, A CaflischBioorganic & Medicinal Chemistry Letters|September 3, 2013
Discovery of ZAP70 inhibitors by high-throughput docking into a conformation of its kinase domain generated by molecular dynamicsHongtao Zhao, Amedeo CaflischDrug Discovery Today. Technologies|October 23, 2016
Fragment-based in silico screening of bromodomain ligandsDimitrios Spiliotopoulos, Amedeo CaflischACS Chemical Biology|March 5, 2016
High-Throughput Fragment Docking into the BAZ2B Bromodomain: Efficient in Silico Screening for X-Ray CrystallographyGraziano Lolli, Amedeo CaflischPageof 6,903