Computational Biology and Chemistry
Latest Publications

TOTAL DOCUMENTS

1966

(FIVE YEARS 148)

H-INDEX

(FIVE YEARS 1)

Published By Elsevier

1476-9271

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Reconstruction of the binding pathway of an anti-HIV drug, Indinavir, in complex with the HTLV-1 protease using unaggregated unbiased molecular dynamics simulation

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2021.107616 ◽

2022 ◽

Vol 96 ◽

pp. 107616

Author(s):

Farzin Sohraby ◽

Hassan Aryapour

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Anti Hiv

Human Drug-Pathway Association Prediction Based on Network Consistency Projection

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2022.107624 ◽

2022 ◽

pp. 107624

Author(s):

Ali Ghulam ◽

Xiujuan Lei ◽

Yuchen Zhang ◽

Zhenqiang Wu

Keyword(s):

Network Consistency

PPred-PCKSM: A multi-layer predictor for identifying promoter and its variants using position based features

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2022.107623 ◽

2022 ◽

pp. 107623

Author(s):

Raju Bhukya ◽

Archana Kumari ◽

Santhosh Amilpur ◽

Chandra Mohan Dasari

Identification of leucine-rich repeat receptor-like protein kinase (LRR-RLK) genes in paper mulberry and their potential roles in response to cold stress

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2022.107622 ◽

2022 ◽

pp. 107622

Author(s):

Yalei Su ◽

Xianjun Peng ◽

Shihua Shen

Keyword(s):

Protein Kinase ◽

Cold Stress ◽

Leucine Rich Repeat

Predicting the evolution of number of native contacts of a small protein by using deep learning approach

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2022.107625 ◽

2022 ◽

pp. 107625

Author(s):

Santanu Santra ◽

Madhurima Jana

Keyword(s):

Deep Learning ◽

Learning Approach ◽

Small Protein

Osmotic Pressure Induced by Extracellular Matrix Drives Bacillus Subtilis Biofilms’ Self-healing

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2022.107632 ◽

2022 ◽

pp. 107632

Author(s):

Fulin Dong ◽

Song Liu ◽

Duohuai Zhang ◽

Jinchang Zhang ◽

Xiaoling Wang ◽

...

Keyword(s):

Extracellular Matrix ◽

Bacillus Subtilis ◽

Osmotic Pressure ◽

Self Healing

Atom counting method for determining elemental composition of viruses and its applications in biothermodynamics and environmental science

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2022.107621 ◽

2022 ◽

pp. 107621

Author(s):

Marko Popovic

Keyword(s):

Elemental Composition ◽

Environmental Science ◽

Counting Method ◽

Atom Counting

Tuning Hyperparameters of Machine Learning Algorithms and Deep Neural Networks Using Metaheuristics: A Bioinformatics Study on Biomedical and Biological Cases

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2021.107619 ◽

2021 ◽

pp. 107619

Author(s):

Sajjad Nematzadeh ◽

Farzad Kiani ◽

Mahsa Torkamanian-Afshar ◽

Nizamettin Aydin

Keyword(s):

Machine Learning ◽

Neural Networks ◽

Deep Neural Networks ◽

Learning Algorithms ◽

Machine Learning Algorithms ◽

Bioinformatics Study

Exploring of antioxidant and antibacterial properties of novel 1,3,4-thiadiazole derivatives: Facile synthesis, structural elucidation and DFT approach to antioxidant characteristics

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2021.107618 ◽

2021 ◽

pp. 107618

Author(s):

Halit Muğlu ◽

Mustafa Akın ◽

M. Serdar Çavuş ◽

Hasan Yakan ◽

Neslihan Şaki ◽

...

Keyword(s):

Antibacterial Properties ◽

Structural Elucidation ◽

Facile Synthesis ◽

Thiadiazole Derivatives ◽

Antioxidant Characteristics

Editorial Board

Computational Biology and Chemistry ◽

10.1016/s1476-9271(21)00178-x ◽

2021 ◽

Vol 95 ◽

pp. 107608

Computational Biology and ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Reconstruction of the binding pathway of an anti-HIV drug, Indinavir, in complex with the HTLV-1 protease using unaggregated unbiased molecular dynamics simulation

Human Drug-Pathway Association Prediction Based on Network Consistency Projection

PPred-PCKSM: A multi-layer predictor for identifying promoter and its variants using position based features

Identification of leucine-rich repeat receptor-like protein kinase (LRR-RLK) genes in paper mulberry and their potential roles in response to cold stress

Predicting the evolution of number of native contacts of a small protein by using deep learning approach

Osmotic Pressure Induced by Extracellular Matrix Drives Bacillus Subtilis Biofilms’ Self-healing

Atom counting method for determining elemental composition of viruses and its applications in biothermodynamics and environmental science

Tuning Hyperparameters of Machine Learning Algorithms and Deep Neural Networks Using Metaheuristics: A Bioinformatics Study on Biomedical and Biological Cases

Exploring of antioxidant and antibacterial properties of novel 1,3,4-thiadiazole derivatives: Facile synthesis, structural elucidation and DFT approach to antioxidant characteristics

Editorial Board

Computational Biology and Chemistry
Latest Publications