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Volume 84
Main
Computational Biology and Chemistry
Volume 84
Computational Biology and Chemistry
Volume 84
1
Genome-wide analysis of NAC transcription factors and their response to abiotic stress in celery (Apium graveolens L.)
Duan, Ao-Qi
,
Yang, Xiao-Lan
,
Feng, Kai
,
Liu, Jie-Xia
,
Xu, Zhi-Sheng
,
Xiong, Ai-Sheng
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 4.19 MB
Your tags:
2020
2
Application of an integrated cheminformatics-molecular docking approach for discovery for physicochemically similar analogs of fluoroquinolones as putative HCV inhibitors
Anwar, Muhammad Faraz
,
Khalid, Ramsha
,
Hasanain, Alina
,
Naeem, Sadaf
,
Zarina, Shamshad
,
Abidi, Syed Hani
,
Ali, Syed
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 2.95 MB
Your tags:
2020
3
Metabolic networks classification and knowledge discovery by information granulation
Martino, Alessio
,
Giuliani, Alessandro
,
Todde, Virginia
,
Bizzarri, Mariano
,
Rizzi, Antonello
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 5.90 MB
Your tags:
2020
4
Indole-derived chalcones as anti-dermatophyte agents: In vitro evaluation and in silico study
Mirzaei, Hassan
,
Abastabar, Mahdi
,
Emami, Saeed
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 2.57 MB
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2020
5
The effect of stereoisomerism on the 4D-QSAR study of some dipeptidyl boron derivatives
Çatalkaya, Sevinç
,
Sabancı, Nazmiye
,
Yavuz, Sevtap Çağlar
,
Sarıpınar, Emin
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 5.08 MB
Your tags:
2020
6
Bioinformatic Analysis and in Vitro Validation of Let-7b and Let-7c in Breast Cancer
Bozgeyik, Esra
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 2.54 MB
Your tags:
2020
7
Microsecond molecular dynamics simulations reveal the allosteric regulatory mechanism of p53 R249S mutation in p53-associated liver cancer
Liu, Xianxian
,
Tian, Wenchao
,
Cheng, Jinying
,
Li, Dongmei
,
Liu, Tonggang
,
Zhang, Liguo
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 2.18 MB
Your tags:
2020
8
Computational investigation of peptide binding stabilities of HLA-B*27 and HLA-B*44 alleles
Bunsuz, Asuman
,
Serçinoğlu, Onur
,
Ozbek, Pemra
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 1.23 MB
Your tags:
2020
9
Rationalization of a traditional liver medicine using systems biology approach and its evaluation in preclinical trial
Adhikari, Aniruddha
,
Darbar, Soumendra
,
Das, Monojit
,
Mondal, Susmita
,
Sankar Bhattacharya, Siddhartha
,
Pal, Debasish
,
Kumar Pal, Samir
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 7.09 MB
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2020
10
Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors
Azam, Mohammed Afzal
,
Thathan, Janarthanan
,
Jupudi, Srikanth
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 3.58 MB
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2020
11
A benchmark of optimally folded protein structures using integer programming and the 3D-HP-SC model
Hattori, Leandro Takeshi
,
Gutoski, Matheus
,
Vargas Benítez, César Manuel
,
Nunes, Luiz Fernando
,
Lopes, Heitor Silvério
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 1.17 MB
Your tags:
2020
12
Computational analyses prioritize and reveal the deleterious nsSNPs in human angiotensinogen gene
Goswami, Achintya Mohan
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 1.80 MB
Your tags:
2020
13
Discovering protein-binding RNA motifs with a generative model of RNA sequences
Park, Byungkyu
,
Han, Kyungsook
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 2.48 MB
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2020
14
Editorial Board
Journal:
Computational Biology and Chemistry
Year:
2020
File:
PDF, 42 KB
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2020
1
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