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Computational Biology and Chemistry, Volume 72
Volume 72, February 2018
- Mohammad Hossein Olyaee

, Ali Reza Khanteymoori:
AROHap: An effective algorithm for single individual haplotype reconstruction based on asexual reproduction optimization. 1-10 - Shelby L. Scherer, Amanda L. Stewart, Ryan C. Fortenberry:

Patterns of cation binding to the aromatic amino acid R groups in Trp, Tyr, and Phe. 11-15 - Bahareh Vakili

, Navid Nezafat
, Gholam Reza Hatam
, Bijan Zare, Nasrollah Erfani
, Younes Ghasemi
:
Proteome-scale identification of Leishmania infantum for novel vaccine candidates: A hierarchical subtractive approach. 16-25 - Alla P. Toropova

, Andrey A. Toropov
:
CORAL: QSAR models for carcinogenicity of organic compounds for male and female rats. 26-32 - Himanshu Tripathi

, Feroz Khan
:
Identification of potential inhibitors against nuclear Dam1 complex subunit Ask1 of Candida albicans using virtual screening and MD simulations. 33-44 - Gagandeep Singh, Amanjot Singh, Raman K. Verma, Rajiv Mall, Uzma Azeem:

Synthesis, biological evaluation and molecular docking studies of novel benzimidazole derivatives. 45-52 - Byung Ho Lee, Soojin Jo

, Moonki Cho
, Min Hyeok Kim, Jae Boong Choi, Moon Ki Kim:
Normal mode analysis of Zika virus. 53-61 - Fabiane Cristine Dillenburg, Alfeu Zanotto-Filho

, José Cláudio Fonseca Moreira
, Leila Ribeiro, Luigi Carro:
NFκB pathway analysis: An approach to analyze gene co-expression networks employing feedback cycles. 62-76 - Abolfazl Jahangiri, Iraj Rasooli

, Parviz Owlia, Abbas Ali Imani Fooladi
, Jafar Salimian:
An integrative in silico approach to the structure of Omp33-36 in Acinetobacter baumannii. 77-86 - R. Visakh

, K. A. Abdul Nazeer
:
DEEPAligner: Deep encoding of pathways to align epigenetic signatures. 87-95 - Nadtanet Nunthaboot, Arthit Nueangaudom, Kiattisak Lugsanangarm, Somsak Pianwanit

, Sirirat Kokpol, Fumio Tanaka:
Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer. 96-104 - Daniil V. Khokhlov

, Aleksandr S. Belov, Vadim V. Eremin:
Exciton states and optical properties of the CP26 photosynthetic protein. 105-112 - K. P. Safna Hussan, M. Shahin Thayyil, Vijisha K. Rajan

, K. Muraleedharan
:
Experimental and density functional theory studies on benzalkonium ibuprofenate, a double active pharmaceutical ingredient. 113-121 - Aicha Laoud

, Fouad Ferkous, Laura Maccari, Giorgio Maccari, Youcef Saihi, Khaireddine Kraim
:
Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study. 122-135 - Pascal Amoa Onguéné, Conrad Veranso Simoben

, Ghislain W. Fotso, Kerstin Andrae-Marobela, Sami A. Khalid
, Bonaventure T. Ngadjui, Luc Meva'a Mbaze, Fidele Ntie-Kang
:
In silico toxicity profiling of natural product compound libraries from African flora with anti-malarial and anti-HIV properties. 136-149 - Mohammad M. Pourseif

, Gholamali Moghaddam, Behrouz Naghili, Nazli Saeedi
, Sepideh Parvizpour, Ahmad Nematollahi
, Yadollah Omidi
:
A novel in silico minigene vaccine based on CD4+ T-helper and B-cell epitopes of EG95 isolates for vaccination against cystic echinococcosis. 150-163 - Juan Wang, Yunjie Guo, Xue Zhang:

Design and verification of halogen-bonding system at the complex interface of human fertilization-related MUP PDZ5 domain with CAMK's C-terminal peptide. 164-169 - Abdulmujeeb T. Onawole

, Temitope U. Kolapo, Kazeem O. Sulaiman
, Rukayat O. Adegoke:
Structure based virtual screening of the Ebola virus trimeric glycoprotein using consensus scoring. 170-180 - S. A. Sheshadri

, M. J. Nishanth
, N. Harita, P. Brindha, S. Bindu:
Comparative genome based cis-elements analysis in the 5′ upstream and 3′ downstream region of cell wall invertase and Phenylalanine ammonia lyase in Nicotiana benthamiana. 181-191 - Esha V. Shah, Chetna M. Patel, Debesh Ranjan Roy

:
Structure, electronic, optical and thermodynamic behavior on the polymerization of PMMA: A DFT investigation. 192-198 - Leon Bichmann, Yi-Ting Wang, Wolfgang B. Fischer:

Corrigendum to "Docking assay of small molecule antivirals to p7 of HCV" [Comput. Biol. Chem. 53 (2014) 308-317]. 199

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