Ecosyste.ms: Papers

An open API service providing mapping between scientific papers and software projects that are mentioned in them.
All mentions data is based on the CZI Software Mentions dataset.

Projects: pypi: sasa

https://packages.ecosyste.ms/registries/pypi.org/packages/sasa

SAIL/AIL Sentiment Analyzer
4 versions
Latest release: over 5 years ago
29 downloads last month

Papers Mentioning sasa 8

Anncolvar: Approximation of Complex Collective Variables by Artificial Neural Networks for Analysis and Biasing of Molecular Simulations
Cited by: 22
Author(s): Dalibor Trapl, Izabela Horvacanin, Václav Mareška, Furkan Özçelik, Gözde Ünal, Vojtěch Spiwok
Software Mentions: 11
Published: over 5 years ago

10.1016/j.csbj.2021.05.005

Comparison of the pH- and thermally-induced fluctuations of a therapeutic antibody Fab fragment by molecular dynamics simulation
Cited by: 6
Author(s): Cheng Zhang, Nuria Codina, Jiazhi Tang, Haoran Yu, Nesrine Chakroun, Frank Kozielski, Paul A. Dalby
Software Mentions: 6
Published: almost 4 years ago

10.15252/embj.2020106807

Cryo‐EM structure of native human uromodulin, a zona pellucida module polymer
Cited by: 24
Author(s): A. Stsiapanava, Chenrui Xu, Martina Brunati, Sara Zamora-Caballero, Céline Schaeffer, Marcel Bokhove, Ling Han, Hans Hebert, Marta Carroni, Shigeki Yasumasu, Luca Rampoldi, Bin Wu, Luca Jovine
Software Mentions: 5
Published: almost 4 years ago

10.1371/journal.pone.0225368

Computational analysis of functional single nucleotide polymorphisms associated with SLC26A4 gene
Cited by: 18
Author(s): Mirza Jawad ul Hasnain, Muhammad Shoaib, Salman Qadri, Bakhtawar Afzal, Tehreem Anwar, Syed Hassan Abbas, Amina Sarwar, Hafiz Muhammad Talha Malik, Muhammad Tariq Pervez
Software Mentions: 4
Published: almost 5 years ago

10.1371/journal.pcbi.1005202

Induced Fit in Protein Multimerization: The HFBI Case
Cited by: 5
Author(s): Laura Riccardi, Paolo Mereghetti
Software Mentions: 2
Published: almost 8 years ago

10.1038/s41598-021-84569-z

N-Glycosylation can selectively block or foster different receptor–ligand binding modes
Cited by: 13
Author(s): Joni Vuorio, Jana Škerlová, Milan Fábry, Václav Veverka, Ilpo Vattulainen, P. Řezáčová, Hector Martinez‐Seara
Software Mentions: 1
Published: over 3 years ago

10.3389/fchem.2021.661230

Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor
Cited by: 114
Author(s): Ahmed A. Al‐Karmalawy, Mohammed A. Dahab, Ahmed M. Metwaly, Sameh S. Elhady, Eslam B. Elkaeed, Ibrahim H. Eissa, Khaled M. Darwish
Software Mentions: 1
Published: over 3 years ago

10.1038/s41598-019-56052-3

Molecular dynamics simulation of the nanosecond pulsed electric field effect on kinesin nanomotor
Cited by: 15
Author(s): Jiří Průša, Michal Cifra
Software Mentions: 1
Published: almost 5 years ago