(a) Arg235 is depicted in a yellow stick; and Phe334 is shown in a magenta stick. (b) The distance between the NH1 atom of Arg235 and the center of the benzene group of Phe334 in the 100 ns simulations.</p
<p>(<b>A</b>) atomic distance between the Nζ atom of Lys369 and the center of mass of OΕ1 and OE2 of...
Noncovalent interactions play a dominant role in many forefront areas of modern chemistry, from ma...
<p>We computed histograms of the distance between CD of E162 and CG of D292 in monomer 1 of simWu (p...
<p>The distance between pThr186 and Arg65 are shown in black and gray, the distance between pThr186 ...
<p>Aromatic interactions between the PKR and the interacting proteins formed during the course of si...
[eng] This article analyzes the interplay between cation-pi or anion-pi interactions and Ar/pi Van d...
<p><b>A)</b> The cation-π interaction structure of Lys<sup>+</sup>–Phe. <b>B)</b> The cation-π inter...
<p>The distances between the zinc atom and the coordinating residues are shown for the three 200 ns ...
<p>Distance of compound <b>12</b> with β-carbon and γ-carbon of Glu304 is represented by blue and re...
<p>(A) E85 comes within 2.9 Å of W108 (0.6 Å closer than W61) but also is involved in a stable salt ...
<p>The distances of all four simulations of pose A or pose B of system PDH-SUG were used. Left panel...
A combined quantum mechanical and molecular mechanical Monte Carlo simulation method was used to det...
Cation–π interactions in alkali metal ion (Li+, Na+ and K+)–pillar[5]arene complexes and sandwiches ...
<p>The distance, d, is calculated between the cation or divalent cation FSW and the centroid of the ...
<p>The figure accompanies the distance of each observed H-bonds, specified electrostatic interaction...
<p>(<b>A</b>) atomic distance between the Nζ atom of Lys369 and the center of mass of OΕ1 and OE2 of...
Noncovalent interactions play a dominant role in many forefront areas of modern chemistry, from ma...
<p>We computed histograms of the distance between CD of E162 and CG of D292 in monomer 1 of simWu (p...
<p>The distance between pThr186 and Arg65 are shown in black and gray, the distance between pThr186 ...
<p>Aromatic interactions between the PKR and the interacting proteins formed during the course of si...
[eng] This article analyzes the interplay between cation-pi or anion-pi interactions and Ar/pi Van d...
<p><b>A)</b> The cation-π interaction structure of Lys<sup>+</sup>–Phe. <b>B)</b> The cation-π inter...
<p>The distances between the zinc atom and the coordinating residues are shown for the three 200 ns ...
<p>Distance of compound <b>12</b> with β-carbon and γ-carbon of Glu304 is represented by blue and re...
<p>(A) E85 comes within 2.9 Å of W108 (0.6 Å closer than W61) but also is involved in a stable salt ...
<p>The distances of all four simulations of pose A or pose B of system PDH-SUG were used. Left panel...
A combined quantum mechanical and molecular mechanical Monte Carlo simulation method was used to det...
Cation–π interactions in alkali metal ion (Li+, Na+ and K+)–pillar[5]arene complexes and sandwiches ...
<p>The distance, d, is calculated between the cation or divalent cation FSW and the centroid of the ...
<p>The figure accompanies the distance of each observed H-bonds, specified electrostatic interaction...
<p>(<b>A</b>) atomic distance between the Nζ atom of Lys369 and the center of mass of OΕ1 and OE2 of...
Noncovalent interactions play a dominant role in many forefront areas of modern chemistry, from ma...
<p>We computed histograms of the distance between CD of E162 and CG of D292 in monomer 1 of simWu (p...
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