7 citations · 8 across the 4 of their papers we have counts for
4 papers
Exploring the Regulatory Function of the N-terminal Domain of SARS-CoV-2 Spike Protein Through Molecular Dynamics Simulation
Yao Li, Tong Wang, Juanrong Zhang +5
SARS-CoV-2 is what has caused the COVID-19 pandemic. Early viral infection is mediated by the SARS-CoV-2 homo-trimeric Spike (S) protein with its receptor binding domains (RBDs) in…
Predicting the real-valued distances between residue pairs for proteins
Wenze Ding, Haipeng Gong
Predicting protein structure from the amino acid sequence has been a challenge with theoretical and practical significance in biophysics. Despite the recent progresses elicited by…
Improved fragment-based movement with LRFragLib for all-atom Ab initio protein folding
Tong Wang, Haipeng Gong, Eugene I. Shakhnovich
Fragment-based assembly has been widely used in Ab initio protein folding simulation which can effectively reduce the conformational space and thus accelerate sampling. The efficie…
AmoebaContact and GDFold: a new pipeline for rapid prediction of protein structures
Wenzhi Mao, Wenze Ding, Haipeng Gong
Native contacts between residues could be predicted from the amino acid sequence of proteins, and the predicted contact information could assist the de novo protein structure predi…