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Research Article

Automated in silico EGFR Peptide Inhibitor Elongation using Self-evolvingPeptide Algorithm

Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 2 Year: 2022 Page: 150-158
Author(s): Ke Han Tan,Sek Peng Chin,Choon Han Heh

Simulations and Analysis of Titanium Dioxide Nanotubes (Rutile (110) and Anatase (101))

Journal: Current Physical Chemistry
Volume: 6 Issue: 1 Year: 2016 Page: 10-21
Author(s):

Research Article

AutoFlow, a Versatile Workflow Engine Illustrated by Assembling an Optimised de novo Transcriptome for a Non-Model Species, such as Faba Bean (Vicia faba)

Journal: Current Bioinformatics
Volume: 11 Issue: 4 Year: 2016 Page: 440-450
Author(s): Pedro Seoane,Sara Ocaña,Rosario Carmona,Rocío Bautista,Eva Madrid,Ana M. Torres,M. Gonzalo Claros

Research Article

Molecular Docking and Virtual Screening based prediction of drugs for COVID-19

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 5 Year: 2021 Page: 716-728
Author(s): Sekhar Talluri

Review Article

Exploring the Biology and Structural Architecture of Sortase Role on Biofilm Formation in Gram Positive Pathogens

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 2462-2480
Author(s): Chandrabose Selvaraj,Ramanathan Bharathi Priya,Sanjeev Kumar Singh

Editorial free to download

Editorial (Thematic Issue: Advances in The Therapy of Atrial Fibrillation: Incrementally Progressive But Not Without Missteps)

Journal: Current Cardiology Reviews
Volume: 10 Issue: 4 Year: 2014 Page: 295-296
Author(s): James A. Reiffel

Research Article

Enhancing Scoring Performance of Docking-Based Virtual Screening Through Machine Learning

Journal: Current Bioinformatics
Volume: 11 Issue: 4 Year: 2016 Page: 408-420
Author(s): Cândida G. Silva,Carlos J.V. Simoes,Pedro Carreiras,Rui M.M. Brito

Overview of Binding Free Energy Calculation Techniques for Elucidation of Biological Processes and for Drug Discovery

Journal: Medicinal Chemistry
Volume: 11 Issue: 3 Year: 2015 Page: 248-253
Author(s): Takeshi Ashida, Takeshi Kikuchi

Quantum Chemical Approaches: Semiempirical Molecular Orbital and Hybrid Quantum Mechanical/Molecular Mechanical Techniques

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3293-3302
Author(s): Richard A. Bryce,Ian H. Hillier

Computational Studies of [(SnO2)n]m Nanotubes

Journal: Current Physical Chemistry
Volume: 3 Issue: 4 Year: 2013 Page: 451-476
Author(s): J. D. Santos,M. D. Ferreira,J. B. L. Martins,C. A. Taft,E. Longo

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