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Proteins|January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarityJ Skolnick, A Kolinski, A OrtizProteins|January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteinsA Sikorski, A Kolinski, J SkolnickNeuropharmacology|June 19, 2001
Regulation of BDNF expression in primary neuron culture by LY392098, a novel AMPA receptor potentiatorB Legutko, X Li, P SkolnickBiophysical Journal|July 30, 2003
TOUCHSTONE II: a new approach to ab initio protein structure predictionYang Zhang, Andrzej Kolinski, Jeffrey SkolnickJournal of Chemical Information and Modeling|March 16, 2021
FRAGSITE: A Fragment-Based Approach for Virtual Ligand ScreeningHongyi Zhou, Hongnan Cao, Jeffrey SkolnickBiochemistry|January 23, 1996
Method for predicting the state of association of discretized protein models. Application to leucine zippersM Vieth, A Kolinski, J SkolnickActa Biochimica Polonica|November 8, 2002
Computer simulations of protein folding with a small number of distance restraintsAndrzej Sikorski, Andrzej Kolinski, Jeffrey SkolnickThe American Journal of Emergency Medicine|January 1, 1993
Ultrasound documentation of spontaneously resolving appendicitisM B Heller, M L SkolnickBiopolymers|December 4, 2003
Use of residual dipolar couplings as restraints in ab initio protein structure predictionTurkan Haliloglu, Andrzej Kolinski, Jeffrey SkolnickProceedings of the National Academy of Sciences of the United States of America|June 14, 2008
Protein model refinement using an optimized physics-based all-atom force fieldAnna Jagielska, Liliana Wroblewska, Jeffrey SkolnickPageof 8,513