Siavoush Dastmalchi

发表

Molecular Docking at a Glance

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2016 .

Impact of Gene Biomarker Discovery Tools Based on Protein–Protein Interaction and Machine Learning on Performance of Artificial Intelligence Models in Predicting Clinical Stages of Breast Cancer

Babak Sokouti, Siavoush Dastmalchi, Elham Amjad, 2020, Interdisciplinary Sciences: Computational Life Sciences.

Validation of QSAR Models

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2018 .

Modelling the structures of G protein-coupled receptors aided by three-dimensional validation

Siavoush Dastmalchi, W. Bret Church, Michael B. Morris, 2007, BMC Bioinformatics.

Database and Dataset

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2018 .

Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2016 .

An Introduction to the Basic Concepts in QSAR-Aided Drug Design

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2017 .

Applying random forest and subtractive fuzzy c-means clustering techniques for the development of a novel G protein-coupled receptor discrimination method using pseudo amino acid compositions.

Babak Sokouti, Siavoush Dastmalchi, Farshad Rezvan, 2015, Molecular bioSystems.

Histamine H3 receptor antagonists/inverse agonists: Where do they go?

Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi, Holger Stark, 2019, Pharmacology & therapeutics.

Systems biology comprehensive analysis on breast cancer for identification of key gene modules and genes associated with TNM-based clinical stages

Babak Sokouti, Siavoush Dastmalchi, Elham Amjad, 2020, Scientific Reports.

Applied Case Studies and Solutions in Molecular Docking-Based Drug Design

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2016 .

QSPR models for the prediction of apparent volume of distribution.

Taravat Ghafourian, Siavoush Dastmalchi, Ali Nokhodchi, 2006, International journal of pharmaceutics.

Comparison of the transmembrane helices of bovine rhodopsin in the crystal structure and the C α template based on cryo-electron microscopy maps and sequence analysis of the G protein-coupled receptors

Siavoush Dastmalchi, W. Bret Church, Michael B. Morris, 2002 .

Structural and Computational Approaches in Drug Design for G Protein-Coupled Receptors

Babak Sokouti, Siavoush Dastmalchi, W. Bret Church, 2015 .

Characterizing the Hot Spots Involved in RON-MSPβ Complex Formation Using In Silico Alanine Scanning Mutagenesis and Molecular Dynamics Simulation

Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi, Silvia Benvenuti, 2017, Advanced pharmaceutical bulletin.

Structural modelling and dynamics of proteins for insights into drug interactions.

Siavoush Dastmalchi, Tim Werner, W. B. Church, 2012, Advanced drug delivery reviews.

QSAR and docking studies on the (5‐nitroheteroaryl‐1,3,4‐thiadiazole‐2‐yl) piperazinyl analogs with antileishmanial activity

Siavoush Dastmalchi, Alireza Foroumadi, Azar Tahghighi, 2016 .

GPCRTOP: A Novel G Protein-Coupled Receptor Topology Prediction Method Based on Hidden Markov Model Approach Using Viterbi Algorithm

Babak Sokouti, Siavoush Dastmalchi, Farshad Rezvan, 2014 .

GPCRTOP v.1.0: One-Step Web Server for Both Predicting Helical Transmembrane Segments and Identifying G Protein-Coupled Receptors

Babak Sokouti, Siavoush Dastmalchi, Farshad Rezvan, 2017 .

Structural basis of simultaneous recruitment of the transcriptional regulators LMO2 and FOG1/ZFPM1 by the transcription factor GATA1

Siavoush Dastmalchi, Merlin Crossley, Joel P Mackay, 2011, Proceedings of the National Academy of Sciences.

Identification of a RON tyrosine kinase receptor binding peptide using phage display technique and computational modeling of its binding mode

Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi, Silvia Benvenuti, 2017, Journal of Molecular Modeling.

Design a highly specific sequence for electrochemical evaluation of meat adulteration in cooked sausages.

Siavoush Dastmalchi, Yadollah Omidi, M. Rashidi, 2019, Biosensors & bioelectronics.

Prediction of the Human EP1 Receptor Binding Site by Homology Modeling and Molecular Dynamics Simulation

Siavoush Dastmalchi, Armin Madadkar-Sobhani, A. Madadkar-Sobhani, 2011, Scientia pharmaceutica.