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SARS-CoV-2 escape from a highly neutralizing COVID-19 convalescent plasma.
Andreano E, Piccini G, Licastro D, Casalino L, Johnson NV, Paciello I, Dal Monego S, Pantano E, Manganaro N, Manenti A, Manna R, Casa E, Hyseni I, Benincasa L, Montomoli E, Amaro RE, McLellan JS, Rappuoli R. Andreano E, et al. Proc Natl Acad Sci U S A. 2021 Sep 7;118(36):e2103154118. doi: 10.1073/pnas.2103154118. Proc Natl Acad Sci U S A. 2021. PMID: 34417349 Free PMC article.
Computational Studies of Relative Stabilities of Low-Spin d(6) cis- and trans-[M(en)(2)X(2)](+) Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence.
Amaro NA, Ammerman KR, Boland DJ, Bork CJ, Davis JV, Haskell DW, Hoeksema C, Juskevice SJ, Obrycki KM, Pacheco G, Padilla N, Rasmussen RA, Riggins-Walker TR, Sattar ZS, Skrypai Y, Hoerchler KB, De Lio AM, Gilbert TM. Amaro NA, et al. J Phys Chem A. 2019 Mar 28;123(12):2438-2446. doi: 10.1021/acs.jpca.9b01740. Epub 2019 Mar 13. J Phys Chem A. 2019. PMID: 30835465
Computational studies of low spin d(6) cis- and trans-[M(en)(2)X(2)](+) complexes (M = Co, Rh, Ir) employing multiple model chemistries find that isomer preferences fall into three categories. ...QTAIM calculations indicate that this arises because the cis complexes …
Computational studies of low spin d(6) cis- and trans-[M(en)(2)X(2)](+) complexes (M = Co, Rh, Ir) employing multiple model ch …