I A Topol

Author PubWeight™ 7.76^‹?›

Rank	Title	Journal	Year	PubWeight™‹?›
1	Structure of HIV-1 protease with KNI-272, a tight-binding transition-state analog containing allophenylnorstatine.	Structure	1995	1.47
2	Mechanism of the chemical step for the guanosine triphosphate (GTP) hydrolysis catalyzed by elongation factor Tu.	Biochim Biophys Acta	2008	0.86
3	Flexible effective fragment QM/MM method: validation through the challenging tests.	J Comput Chem	2003	0.86
4	All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: a 3D QSAR approach.	J Med Chem	1996	0.79
5	Cyclopropane-derived peptidomimetics. Design, synthesis, evaluation, and structure of novel HIV-1 protease inhibitors.	J Med Chem	1998	0.77
6	Quantitative evaluation of hydration thermodynamics with a continuum model.	Biophys Chem	1994	0.77
7	Molecular mechanisms of resistance: free energy calculations of mutation effects on inhibitor binding to HIV-1 protease.	Protein Sci	1998	0.77
8	Conformation dependence of pKa's of the chromophores from the purple asFP595 and yellow zFP538 fluorescent proteins.	Theochem	2008	0.76
9	Expression of XBP1 in lymphocytes of the small intestine in rats under chronic social stress and modulation of intestinal microflora composition.	Fiziol Zh	2014	0.75
10	Computer simulation and analysis of the reaction pathway for the decomposition of the hydrated peptide bond in aspartic proteases.	Adv Exp Med Biol	1995	0.75