Advertisement

Browse Subject Areas

?

Click through the PLOS taxonomy to find articles in your field.

For more information about PLOS Subject Areas, click here.

Molecular structure

Impact of mutations in starch synthesis genes on morphological, compositional, molecular structure, and functional properties of potato starch

Shishanthi Jayarathna, Zsuzsanna Péter-Szabó, [ ... ], Roger Andersson

Exploring carbon catenoids and their applications for encapsulation of carbon nanostructures

Panyada Sripaturad, Ngamta Thamwattana, Kyle Stevens, Duangkamon Baowan

Polyamines (PAs) but not small peptides with closely spaced positively charged groups interact with DNA and RNA, but they do not represent a relevant buffer system at physiological pH values

Julian Rieck, Christian Derst, Rüdiger W. Veh

Quadruplex-duplex junction in LTR-III: A molecular insight into the complexes with BMH-21, namitecan and doxorubicin

Stefania Mazzini, Gigliola Borgonovo, [ ... ], Sabrina Dallavalle

Analysis of AlphaFold and molecular dynamics structure predictions of mutations in serpins

Pedro Garrido-Rodríguez, Miguel Carmena-Bargueño, [ ... ], Javier Corral

LSTM-driven drug design using SELFIES for target-focused de novo generation of HIV-1 protease inhibitor candidates for AIDS treatment

M. Taleb Albrijawi, Reda Alhajj

The study of pentagonal chain with respect to schultz index, modified schultz index, schultz polynomial and modified schultz polynomial

Guofeng Yu, Shahid Zaman, Mah Jabeen, Xuewu Zuo

Deep graph contrastive learning model for drug-drug interaction prediction

Zhenyu Jiang, Zhi Gong, [ ... ], Cong Shen

Investigating molecular descriptors in cell-penetrating peptides prediction with deep learning: Employing N, O, and hydrophobicity according to the Eisenberg scale

Juliana Auzier Seixas Feio, Ewerton Cristhian Lima de Oliveira, [ ... ], Anderson Henrique Lima e Lima

Modeling transthyretin (TTR) amyloid diseases, from monomer to amyloid fibrils

Richard S. Criddle, Lee D. Hansen, Brian F. Woodfield, H. Dennis Tolley

The active time model of concurrent choice

J. Mark Cleaveland

Cassini-oval description of atomic binding: New insights into the quantitative relationship between hardness coefficient and bond energy energy

Weicheng Zeng

GraphMHC: Neoantigen prediction model applying the graph neural network to molecular structure

Hoyeon Jeong, Young-Rae Cho, [ ... ], Dae Ryong Kang

Advertisement

Create a weekly email alert for: Molecular structure

You can change these options by clicking profile then "Alerts and Notifications"