PyMOL
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
Keywords for this software
References in zbMATH (referenced in 38 articles )
Showing results 1 to 20 of 38.
Sorted by year (- Tanwer, Pooja; Kolora, Sree Rohit Raj; Babbar, Anshu; Saluja, Daman; Chaudhry, Uma: Identification of potential therapeutic targets in \textitNeisseriagonorrhoeae by an \textitin-silico approach (2020)
- Teixeira, J. M.: taurenmd: A command-line interface for analysis of Molecular Dynamics simulations (2020) not zbMATH
- Hou, Yanzhen; Niemi, Antti J.; Peng, Xubiao; Ilieva, Nevena: Myoglobin ligand gate mechanism analysis by a novel 3D visualization technique (2019)
- Saravanan, Kandasamy; Kumaradhas, Poomani: Acylguanidine-BACE1 complex: insights of intermolecular interactions and dynamics (2019)
- Barbeau, X., Vincent, A.T. , Lagüe, P.: ConfBuster: Open-Source Tools for Macrocycle Conformational Search and Analysis (2018) not zbMATH
- Mezei, Mihaly: Revisiting chameleon sequences in the protein data bank (2018)
- Tahir, Rana Adnan; Wu, Hao; Rizwan, Muhammad Ahmad; Jafar, Tassadaq Hussain; Saleem, Shahzad; Sehgal, Sheikh Arslan: Immunoinformatics and molecular docking studies reveal potential epitope-based peptide vaccine against DENV-NS3 protein (2018)
- Carr, Hamish (ed.); Garth, Christoph (ed.); Weinkauf, Tino (ed.): Topological methods in data analysis and visualization IV. Theory, algorithms, and applications. Selected papers based on the presentations at the TopoInVis workshop, Annweiler, Germany, 2015 (2017)
- Michael E. Fortunato, Coray M. Colina: pysimm: A python package for simulation of molecular systems (2017) not zbMATH
- Shivashankar, Nithin; Natarajan, Vijay: Efficient software for programmable visual analysis using Morse-Smale complexes (2017)
- Berk Ekmekci, Charles E. McAnany, Cameron Mura: An Introduction to Programming for Bioscientists: A Python-based Primer (2016) arXiv
- Carugo, Oliviero (ed.); Eisenhaber, Frank (ed.): Data mining techniques for the life sciences (2016)
- Linsen, Lars (ed.); Hamann, Bernd (ed.); Hege, Hans-Christian (ed.): Visualization in medicine and life sciences III. Towards making an impact. Selected papers based on the presentations at the third international workshop, VMLS, Leipzig, Germany, June 16--18, 2013 (2016)
- Schütte, Christof; Koltai, Péter; Klus, Stefan: On the numerical approximation of the Perron-Frobenius and Koopman operator (2016)
- Simon Mitternacht: FreeSASA: An open source C library for solvent accessible surface area calculations (2016) arXiv
- García-Martínez, J. M.; Garzón, E. M.; Cecilia, J. M.; Pérez-Sánchez, H.; Ortigosa, P. M.: An efficient approach for solving the HP protein folding problem based on UEGO (2015)
- Jiang, Yi; Xie, Yang; Ying, Jinyong; Xie, Dexuan; Yu, Zeyun: SDPBS web server for calculation of electrostatics of ionic solvated biomolecules (2015)
- Fan, Haifu; Gu, Yuanxin; He, Yao; Lin, Zhengjiong; Wang, Jiawei; Yao, Deqiang; Zhang, Tao: Applications of direct methods in protein crystallography for dealing with diffraction data down to 5 Å resolution (2014)
- Shinde, Sonali; Mol, Milsee; Jamdar, Virashree; Singh, Shailza: Molecular modeling and molecular dynamics simulations of GPI 14 in \textitLeishmaniamajor: insight into the catalytic site for active site directed drug design (2014)
- Zok, Tomasz; Popenda, Mariusz; Szachniuk, Marta: MCQ4Structures to compute similarity of molecule structures (2014)