The research on drug discovery has a long history. The research quality can be improved by using information technology as it can be used to model many aspects inside the process. Molecular dynamics is the first stage of the drug discovery process that models the finding of best conformation protein structure. \ud \ud The chosen structure is then used as a receptor for several datasets of ligand in virtual screening process. The main goal of this paper is developing an integrated computing platform for drug discovery research using "as a service" paradigm. Here, the cloud applications is used as a bridge between drug discovery tools that running on transparent multiplatform clients. \ud \ud This paper reports the results of the first from t...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
In my dissertation, we evaluate the current landscape of computation, using as a case study a high-i...
Abstract. The discovery of new medicines requires pharmacologists to interact with a number of infor...
The research on drug discovery has a long history. The research quality can be improved by using inf...
Copyright © 2013 Daniele D’Agostino et al. This is an open access article distributed under the Crea...
Methods for in silico screening of large databases of molecules increasingly complement and replace ...
Structure-based virtual screening simulations, which are often used in drug discovery, can be very c...
The development of drugs is an expensive and time consuming activity. Current drug development progr...
Introduction: Computational chemistry dramatically accelerates the drug discovery process and high-p...
The molecular informatics platform, as implemented today in the Molecular and Library Informatics (M...
Drug discovery has witnessed an increase in the application of in silico methods to complement exist...
Computational modeling approaches have lately been earning their place as viable tools in drug disco...
International audienceChemical biology and drug discovery are complex and costly processes. In silic...
Virtual Sreening (VS) is an in silico technique for drug discovery. An overview of VS methods is giv...
Drug discovery include drug designing and development, is a multifarious and expensive endeavor, whe...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
In my dissertation, we evaluate the current landscape of computation, using as a case study a high-i...
Abstract. The discovery of new medicines requires pharmacologists to interact with a number of infor...
The research on drug discovery has a long history. The research quality can be improved by using inf...
Copyright © 2013 Daniele D’Agostino et al. This is an open access article distributed under the Crea...
Methods for in silico screening of large databases of molecules increasingly complement and replace ...
Structure-based virtual screening simulations, which are often used in drug discovery, can be very c...
The development of drugs is an expensive and time consuming activity. Current drug development progr...
Introduction: Computational chemistry dramatically accelerates the drug discovery process and high-p...
The molecular informatics platform, as implemented today in the Molecular and Library Informatics (M...
Drug discovery has witnessed an increase in the application of in silico methods to complement exist...
Computational modeling approaches have lately been earning their place as viable tools in drug disco...
International audienceChemical biology and drug discovery are complex and costly processes. In silic...
Virtual Sreening (VS) is an in silico technique for drug discovery. An overview of VS methods is giv...
Drug discovery include drug designing and development, is a multifarious and expensive endeavor, whe...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
In my dissertation, we evaluate the current landscape of computation, using as a case study a high-i...
Abstract. The discovery of new medicines requires pharmacologists to interact with a number of infor...