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Proteins|January 1, 1988
Microfolding: conformational probability map for the alanine dipeptide in water from molecular dynamics simulationsA G Anderson, J HermansProteins|February 1, 2018
Exploring additivity effects of double mutations on the binding affinity of protein-protein complexesSherlyn Jemimah, M Michael GromihaProteins|January 10, 2018
Accurate geometries for "Mountain pass" regions of the Ramachandran plot using quantum chemical calculationsZhongming Jiang, Malgorzata Biczysko, Nigel W MoriartyProteins|December 7, 2018
Rapid and accurate structure-based therapeutic peptide design using GPU accelerated thermodynamic integrationMichael Garton, Carles Corbi-Verge, Yuan Hu, et al.Proteins|March 24, 2018
Structural effects of point mutations in proteinsSuvethigaa Shanthirabalan, Jacques Chomilier, Mathilde CarpentierProteins|March 24, 2018
Comparative analysis of nanobody sequence and structure dataLaura S Mitchell, Lucy J ColwellProteins|December 19, 2018
The effect of phosphate ion on the ssDNA binding mode of MoSub1, a Sub1/PC4 homolog from rice blast fungusYanxiang Zhao, Yikan Zhang, Jinguang Huang, et al.Proteins|June 6, 2022
Generalizable strategy to analyze domains in the context of parent protein architecture: A CheW case studyLuke R Vass, Katie M Branscum, Robert B Bourret, et al.Proteins|May 22, 2022
Pep-Whisperer: Inhibitory peptide designNaama Hurwitz, Daniel Zaidman, Haim J WolfsonPageof 789