Tag drug-discovery [192 articles] Export

Recent papers classified by the tag drug-discovery.

	Emerging applications of network and pathway analysis in drug discovery and development. [My Copy] Current opinion in drug discovery & development, Vol. 11, No. 1. (January 2008), pp. 86-94. by Brigitte Ganter, Craig N. Giroux posted to review pathway-analysis network drug-discovery application by bertelsen on 2009-11-25 14:15:59 as along with 2 people jfr guhjy
	Systematic RNA interference reveals that oncogenic KRAS-driven cancers require TBK1 [My Copy] Nature, Vol. 462, No. 7269. (21 October 2009), pp. 108-112. by David A. Barbie, Pablo Tamayo, Jesse S. Boehm, et al.So Y. Kim, Susan E. Moody, Ian F. Dunn, Anna C. Schinzel, Peter Sandy, Etienne Meylan, Claudia Scholl, Stefan Frohling, Edmond M. Chan, Martin L. Sos, Kathrin Michel, Craig Mermel, Serena J. Silver, Barbara A. Weir, Jan H. Reiling, Qing Sheng, Piyush B. Gupta, Raymond C. Wadlow, Hanh Le, Sebastian Hoersch, Ben S. Wittner, Sridhar Ramaswamy, David M. Livingston, David M. Sabatini, Matthew Meyerson, Roman K. Thomas, Eric S. Lander, Jill P. Mesirov, David E. Root, D. Gary Gilliland, Tyler Jacks, William C. Hahn posted to signaling-pathway rnai pathway-analysis oncogenes drug-target drug-discovery cancer by bertelsen on 2009-11-22 17:48:22 as along with 1 person mnishimu
	Docking Flexible Peptide to Flexible Protein by Molecular Dynamics Using Two Implicit-Solvent Models: An Evaluation in Protein Kinase and Phosphatase Systems [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 43. (29 October 2009), pp. 14343-14354. by Zunnan Huang, Chung F. Wong posted to solvation protein_dynamics protein-ligand peptides molecular_dynamics_simulations md_simulation drug-discovery conformational_transitions binding by jmccammon to the group McCammon on 2009-11-21 20:27:49 as along with 1 person anuragsethi
	Targeting the Replication Initiator of the Second Vibrio Chromosome: Towards Generation of Vibrionaceae-Specific Antimicrobial Agents [My Copy] PLoS Pathog, Vol. 5, No. 11. (20 November 2009), e1000663. by Yoshiharu Yamaichi, Stéphane Duigou, Elizabeth A. Shakhnovich, Matthew K. Waldor posted to infectious_disease drug-target drug-discovery drug-designing by kshameer on 2009-11-21 07:33:51 as
	A new paradigm for drug discovery: integrating clinical, genetic, genomic and molecular phenotype data to identify drug targets. [My Copy] Biochemical Society transactions, Vol. 31, No. 2. (April 2003), pp. 437-443. by E. E. Schadt, S. A. Monks, S. H. Friend posted to qtl drug-discovery by stharward on 2009-11-20 14:22:51 as along with 4 people nns1987 roboonya coldmeadow guhjy
	The integration of personalized and systems medicine: bioinformatics support for pharmacogenomics and drug discovery. [My Copy] Methods in molecular biology (Clifton, N.J.), Vol. 448 (2008), pp. 1-19. by Qing Yan posted to systems pharmacogenomics personalized-medicine medicine drug-discovery bioinformatics by bertelsen on 2009-11-18 21:32:28 as along with 1 person cmmorel
	Can literature analysis identify innovation drivers in drug discovery? [My Copy] Nature reviews. Drug discovery, Vol. 8, No. 11. (01 November 2009), pp. 865-878. by Pankaj Agarwal, David B. Searls posted to drug-discovery by tmmurali on 2009-11-16 15:34:03 as along with 4 people guhjy lmichan nicklynch dullhunk
	Theory of Free Energy and Entropy in Noncovalent Binding [My Copy] Chemical Reviews, Vol. 109, No. 9. (9 September 2009), pp. 4092-4107. by Huan-Xiang Zhou, Michael K. Gilson posted to protein_dynamics protein-ligand molecular_dynamics_simulations md_simulation free_energy entropy drug-discovery binding by jmccammon to the group McCammon on 2009-11-12 01:00:02 as along with 7 people and 1 group cchang agrossfield anuragsethi sobolevnrm dr_proton qshao paulschlesinger Chang group
	Estimating the cost of new drug development: is it really 802 million dollars? [My Copy] Health affairs (Project Hope), Vol. 25, No. 2. (r 2006), pp. 420-428. by Christopher P. Adams, Van V. Brantner posted to drug-discovery drug-design by sjcockell on 2009-11-05 15:39:31 as
	Structure of Protein Interaction Networks and Their Implications on Drug Design [My Copy] PLoS Comput Biol, Vol. 5, No. 10. (30 October 2009), e1000550. by Takeshi Hase, Hiroshi Tanaka, Yasuhiro Suzuki, So Nakagawa, Hiroaki Kitano posted to protein-protein-interaction pin network_analysis drug-discovery drug-designing by kshameer on 2009-11-03 16:34:13 as along with 9 people and 1 group kiekyon nickolay zwang phoenixzxl venancio CorinYeats ess30 poirel jbesnard Orengo Group Journal Picks
	Zebrafish: a complete animal model for in vivo drug discovery and development. [My Copy] Current drug metabolism, Vol. 10, No. 2. (February 2009), pp. 116-124. by Chiranjib Chakraborty, Chi Hsin H. Hsu, Zhi Hong H. Wen, Chang Shing S. Lin, Govindasamy Agoramoorthy posted to zfish drug-discovery by ajaymalik on 2009-11-03 00:08:58 as
	Predicting new molecular targets for known drugs [My Copy] Nature, Vol. 462, No. 7270. (01 November 2009), pp. 175-181. by Michael J. Keiser, Vincent Setola, John J. Irwin, et al.Christian Laggner, Atheir I. Abbas, Sandra J. Hufeisen, Niels H. Jensen, Michael B. Kuijer, Roberto C. Matos, Thuy B. Tran, Ryan Whaley, Richard A. Glennon, Jerome Hert, Kelan L. H. Thomas, Douglas D. Edwards, Brian K. Shoichet, Bryan L. Roth posted to drug-discovery by abhishek_tiwari on 2009-11-02 16:30:03 as along with 15 people and 1 group flbarroso venancio okapi ahmetbakan zufar pablocarb zwang TRHvidsten phoenixzxl qshao Yanno mnishimu tmmurali sjcockell seb1 Journal picks
	Quantifying Correlations Between Allosteric Sites in Thermodynamic Ensembles [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 9. (8 September 2009), pp. 2486-2502. by Christopher L. McClendon, Gregory Friedland, David L. Mobley, Homeira Amirkhani, Matthew P. Jacobson posted to protein_dynamics protein-ligand molecular_dynamics_simulations md_simulation drug-discovery binding allostery by jmccammon to the group McCammon on 2009-10-31 19:59:28 as along with 3 people anuragsethi pmung acpan
	Prediction of the Water Content in Protein Binding Sites [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 40. (8 October 2009), pp. 13337-13346. by Julien Michel, Julian Tirado-Rives, William L. Jorgensen posted to water_molecules solvation simulation_methodology protein-ligand monte_carlo md_simulation free_energy drug-discovery binding by jmccammon to the group McCammon on 2009-10-10 21:07:02 as along with 2 people snichols15 qshao
	Network analyses in systems pharmacology. [My Copy] Bioinformatics (Oxford, England), Vol. 25, No. 19. (1 October 2009), pp. 2466-2472. by Seth I. Berger, Ravi Iyengar posted to systemsbiology network-biology drug-discovery by abhishek_tiwari on 2009-10-07 13:05:24 as along with 5 people guhjy manduca ptrobajo mingzhi phoenixzxl
	An integration of complementary strategies for gene-expression analysis to reveal novel therapeutic opportunities for breast cancer [My Copy] Breast Cancer Research, Vol. 11, No. 4. (28 July 2009), R55. by Andrea Bild, Joel Parker, Adam Gustafson, et al.Chaitanya Acharya, Katherine Hoadley, Carey Anders, P. Kelly Marcom, Lisa Carey, Anil Potti, Joseph Nevins, Charles Perou posted to tumour therapy phenotype pathway-analysis integration gene-expression drug-discovery chemotherapy cancer by bertelsen on 2009-10-06 21:37:06 as along with 1 person srp33
	Open Innovation: share or die... [My Copy] Drug Discovery Today (22 September 2009) by Patrice Talaga posted to drug-discovery by dullhunk on 2009-09-28 11:55:16 as along with 1 person druvus
	Grid computing in large pharmaceutical molecular modeling [My Copy] Drug Discovery Today, Vol. 13, No. 13-14. (July 2008), pp. 578-583. by Brian L. Claus, Stephen R. Johnson posted to workflows grid-computing drug-discovery by abhishek_tiwari on 2009-09-24 02:11:38 as
	Transcriptional Profiling of the Dose Response: A More Powerful Approach for Characterizing Drug Activities [My Copy] PLoS Comput Biol, Vol. 5, No. 9. (18 September 2009), e1000512. by Rui-Ru Ji, Heshani de Silva, Yisheng Jin, et al.Robert E. Bruccoleri, Jian Cao, Aiqing He, Wenjun Huang, Paul S. Kayne, Isaac M. Neuhaus, Karl-Heinz Ott, Becky Penhallow, Mark I. Cockett, Michael G. Neubauer, Nathan O. Siemers, Petra Ross-Macdonald posted to transcription_profiling drug-discovery drug-designing by kshameer on 2009-09-21 15:54:23 as along with 3 people klexa mingzhi giovanni
	Global Drug Discovery: Europe Is Ahead [My Copy] Health Aff, Vol. 28, No. 5. (1 September 2009), pp. w969-977. by Donald W. Light posted to health-policy drug-discovery by ajaymalik on 2009-09-16 17:26:41 as
	Creation and implications of a phenome-genome network. [My Copy] Nature biotechnology, Vol. 24, No. 1. (10 January 2006), pp. 55-62. by Atul J. Butte, Isaac S. Kohane posted to protein-expression phenotype phenome network multi-scale measurements genome gene-expression experiment environment drug-discovery associations by bertelsen on 2009-09-15 20:15:51 as along with 10 people and 2 groups daforerog BioGeek bpb okarsligil balajis wnpx tag elsiatcase eukfn guhjy Bioinformatics metric_embeddings
	Building disease-specific drug-protein connectivity maps from molecular interaction networks and PubMed abstracts. [My Copy] PLoS computational biology, Vol. 5, No. 7. (31 July 2009), e1000450. by Jiao Li, Xiaoyan Zhu, Jake Yue Y. Chen posted to molecular-connectivity-map therapeutic systems-biology networks molecular mining interactions integration gene-expression functional-genomics drug-discovery drug disease computational-biology biomolecular abstracts by bertelsen on 2009-09-15 19:51:37 as along with 8 people and 2 groups ptrobajo apocapoc andrewclegg NickFurnham guhjy kshameer mingzhi frohike Journal picks Orengo Group Journal Picks
	Global mapping of pharmacological space [My Copy] Nature Biotechnology, Vol. 24, No. 7. (13 July 2006), pp. 805-815. by Gaia V. Paolini, Richard H. B. Shapland, Willem P. van Hoorn, Jonathan S. Mason, Andrew L. Hopkins posted to structure probabilistic pharmacological mapping integration global drug-discovery chemical by bertelsen on 2009-09-15 19:24:30 as along with 12 people and 1 group sameersoi superpyrin richardbickerton ramensky Yanno BragilMassoud guhjy kuhn bicko caporaso allmensch jerome_ucsf_slb biomedical-nlp
	Lowering industry firewalls: pre-competitive informatics initiatives in drug discovery [My Copy] Nature Reviews Drug Discovery, Vol. 8, No. 9. (17 July 2009), pp. 701-708. by Michael R. Barnes, Lee Harland, Steven M. Foord, et al.Matthew D. Hall, Ian Dix, Scott Thomas, Bryn I. Williams-Jones, Cory R. Brouwer posted to open-access drug-discovery by dullhunk on 2009-09-13 21:20:10 as along with 2 people pauladza nicklynch
	Structure and organization of drug-target networks: insights from genomic approaches for drug discovery [My Copy] Mol. BioSyst. (2009) by Sarath C. Janga, Andreas Tzakos posted to network-pharmacology network-biology drug-discovery by abhishek_tiwari on 2009-09-13 14:34:12 as
	Computer systems for the prediction of xenobiotic metabolism [My Copy] Advanced Drug Delivery Reviews, Vol. 54, No. 3. (31 March 2002), pp. 407-415. by Jan Langowski, Anthony Long posted to software metabolite-prediction in-silico-screening drug-discovery admet by stharward on 2009-09-09 22:04:06 as
	Prediction of in vivo drug metabolism in the human liver from in vitro metabolism data [My Copy] Pharmacology & Therapeutics, Vol. 73, No. 2. (1997), pp. 147-171. by T. Iwatsubo posted to metabolite-prediction in-silico-screening drug-discovery by stharward on 2009-09-09 22:01:44 as
	Early prediction of drug metabolism and toxicity: systems biology approach and modeling [My Copy] Drug Discovery Today, Vol. 9, No. 3. (1 February 2004), pp. 127-135. by Andrej Bugrim, Tatiana Nikolskaya, Yuri Nikolsky posted to metabolite-prediction in-silico-screening drug-discovery admet by stharward on 2009-09-09 21:59:29 as along with 2 people kuhn shikin
	From single- to multi-target drugs in cancer therapy: when aspecificity becomes an advantage. [My Copy] Current medicinal chemistry, Vol. 15, No. 5. (2008), pp. 422-432. by A. Petrelli, S. Giordano posted to therapy single-target review pathways multi-target inhibitors drug-target drug-discovery drug cancer by bertelsen on 2009-09-05 10:50:15 as along with 1 person biomcgary
	What does systems biology mean for drug development? [My Copy] Current medicinal chemistry, Vol. 15, No. 15. (2008), pp. 1520-1528. by André Schrattenholz, Vukić Soskić posted to systems-biology stochasticity specificity review pharmacogenomic multi-target drug-discovery drug disease complexity affinity by bertelsen on 2009-09-05 10:47:26 as along with 1 person flbarroso
	The role of modelling in identifying drug targets for diseases of the cell cycle. [My Copy] Journal of the Royal Society, Interface / the Royal Society, Vol. 3, No. 10. (22 October 2006), pp. 617-627. by Robert G. Clyde, James L. Bown, Ted R. Hupp, Nikolai Zhelev, John W. Crawford posted to systems-biology review regulation pathways network modelling drug-target drug-discovery disease cell-cycle by bertelsen on 2009-09-05 10:26:55 as
	A systematic molecular circuit design method for gene networks under biochemical time delays and molecular noises [My Copy] BMC Systems Biology, Vol. 2, No. 1. (2008), 103. by Bor S. Chen, Yu T. Chang posted to systems-biology synthetic-biology stochastic-process stochastic noise networks method gene-expression gene-circuits drug-discovery design biochemical by bertelsen on 2009-09-03 17:57:24 as along with 3 people Synthetic_Biology_Literature behindtherabbit ullahmukhtar
	Metabolic control analysis in drug discovery and disease. [My Copy] Nature biotechnology, Vol. 20, No. 3. (March 2002), pp. 243-249. by Marta Cascante, Laszlo G. Boros, Begoña Comin-Anduix, Pedro de Atauri, Josep J. Centelles, Paul W-N W. Lee posted to therapy review pathways metabolic-network metabolic-control-analysis medical_applications functional-genomics drug-discovery disease cancer_therapy cancer biochemical by bertelsen on 2009-09-02 16:05:19 as along with 1 person alexg
	Metabolic modeling: a tool of drug discovery in the post-genomic era. [My Copy] Drug discovery today, Vol. 7, No. 11. (1 June 2002), pp. 621-628. by Eberhard O. Voit posted to systems-biology review microarray metabolomics metabolic-control-analysis functional-genomics drug-discovery biochemical-systems-theory by bertelsen on 2009-09-01 18:17:11 as
	Recent advances in computer-aided drug design [My Copy] Brief Bioinform, Vol. 10, No. 5. (1 September 2009), pp. 579-591. by Chun M. Song, Shen J. Lim, Joo C. Tong posted to drug-discovery by abhishek_tiwari on 2009-08-31 09:05:30 as along with 7 people and 1 group mtruksa npt11tpn reyez apaydin operon kshameer phoenixzxl structural_bioinformatics
	Drug Discovery Using Chemical Systems Biology: Repositioning the Safe Medicine Comtan to Treat Multi-Drug and Extensively Drug Resistant Tuberculosis [My Copy] PLoS Comput Biol, Vol. 5, No. 7. (3 July 2009), e1000423. by Sarah L. Kinnings, Nina Liu, Nancy Buchmeier, Peter J. Tonge, Lei Xie, Philip E. Bourne posted to tuberculosis systems-biology structure structural-biology multi-drug drug-discovery drug chemical by bertelsen on 2009-08-25 11:03:37 as along with 3 people NickFurnham reyez sameersoi
	Human disease-drug network based on genomic expression profiles. [My Copy] PloS one, Vol. 4, No. 8. (6 August 2009), e6536. by Guanghui Hu, Pankaj Agarwal posted to profiles human gene-expression drug-discovery drug disease database by bertelsen on 2009-08-25 11:00:53 as along with 4 people ipark-kaist installe phoenixzxl frohike
	Genomes2Drugs: identifies target proteins and lead drugs from proteome data. [My Copy] PloS one, Vol. 4, No. 7. (10 July 2009), e6195. by David Toomey, Heinrich C. Hoppe, Marian P. Brennan, Kevin B. Nolan, Anthony J. Chubb posted to tool software drug-discovery drug by bertelsen on 2009-08-25 10:58:03 as along with 3 people guhjy brianb sjcockell
	DrugBank: a comprehensive resource for in silico drug discovery and exploration [My Copy] Nucl. Acids Res., Vol. 34, No. suppl_1. (1 January 2006), pp. D668-672. by David S. Wishart, Craig Knox, An C. Guo, et al.Savita Shrivastava, Murtaza Hassanali, Paul Stothard, Zhan Chang, Jennifer Woolsey posted to pharmacogenomic insilico drug-discovery database bioinformatics by bertelsen on 2009-08-25 10:54:40 as along with 11 people and 2 groups sm-rush wenhui yaredo dansullivanblk kuhn maryee sangeetha madhadron jdiggans massivemayhem elvinado Bioinformatics insilicodrug
	DrugBank: a knowledgebase for drugs, drug actions and drug targets. [My Copy] Nucleic acids research, Vol. 36, No. Database issue. (11 January 2008), gkm958. by David S. Wishart, Craig Knox, An Chi C. Guo, et al.Dean Cheng, Savita Shrivastava, Dan Tzur, Bijaya Gautam, Murtaza Hassanali posted to pharmacogenomic knowledgebase drug-target drug-discovery drug database by bertelsen on 2009-08-25 10:49:23 as along with 8 people and 1 group sjcockell ipark-kaist daforerog Scis0000002 ajaymalik guhjy sobolevnrm dullhunk baker-group
	Novel opportunities for computational biology and sociology in drug discovery. [My Copy] Trends in biotechnology (10 August 2009) by Lixia Yao, James A. Evans, Andrey Rzhetsky posted to text-mining drug-discovery by henk-cul to the group dbmi-nlp on 2009-08-20 14:52:48 as along with 1 person guhjy
	Effective experimental design: enzyme kinetics in the bioinformatics era [My Copy] Drug Discovery Today, Vol. 7, No. 20. (15 October 2002), pp. s187-s191. by E. Murphy posted to kinetic experimental-design enzyme drug-discovery bayesian by bertelsen on 2009-08-20 14:09:58 as
	ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI) [My Copy] Journal of Computer-Aided Molecular Design, Vol. 23, No. 4. (1 April 2009), pp. 195-198. by Wendy Warr posted to wendy-warr john-overington drug-discovery cheminformatics chembl by dullhunk on 2009-08-20 13:12:25 as along with 1 person zimbo1
	Drug target central [My Copy] Expert Opinion on Drug Discovery, Vol. 4, No. 8. (August 2009), pp. 857-872. by Lee Harland, Anna Gaulton posted to drug-discovery cites-chebi by dullhunk on 2009-08-20 10:43:03 as along with 1 person pekrau
	Flaviviral Protease Inhibitors Identified by Fragment-Based Library Docking into a Structure Generated by Molecular Dynamics [My Copy] Journal of Medicinal Chemistry, Vol. 52, No. 15. (13 August 2009), pp. 4860-4868. by Dariusz Ekonomiuk, Xun-Cheng Su, Kiyoshi Ozawa, et al.Christophe Bodenreider, Siew P. Lim, Gottfried Otting, Danzhi Huang, Amedeo Caflisch posted to protein-ligand md_simulation drug-discovery binding by jmccammon to the group McCammon on 2009-08-13 20:03:20 as along with 3 people ubcg08l pmung carlosjavierna
	Combining Molecular Dynamics with Bayesian Analysis To Predict and Evaluate Ligand-Binding Mutations in Influenza Hemagglutinin [My Copy] Journal of the American Chemical Society, Vol. 131, No. 32. (19 August 2009), pp. 11338-11340. by Peter M. Kasson, Daniel L. Ensign, Vijay S. Pande posted to protein-ligand md_simulation kinetics drug-discovery binding allostery by jmccammon to the group McCammon on 2009-08-13 19:20:53 as along with 1 person dicksmit
	Automated site preparation in physics-based rescoring of receptor ligand complexes. [My Copy] Proteins, Vol. 77, No. 1. (October 2009), pp. 52-61. by Chaya S. Rapp, Cheryl Schonbrun, Matthew P. Jacobson, Chakrapani Kalyanaraman, Niu Huang posted to binding drug-discovery electrostatics protein-ligand titration by jmccammon to the group McCammon on 2009-08-08 20:25:02 as along with 3 people oteri klexa RamuAnandakrishnan
	General Library-Based Monte Carlo Technique Enables Equilibrium Sampling of Semi-atomistic Protein Models [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 31. (6 August 2009), pp. 10891-10904. by Artem B. Mamonov, Divesh Bhatt, Derek J. Cashman, Ying Ding, Daniel M. Zuckerman posted to coarse_grain drug-discovery monte_carlo proteins by jmccammon to the group McCammon on 2009-08-08 19:20:36 as
	Who will take up the gauntlet? Challenges and opportunities for systems biology and drug discovery. [My Copy] EMBO reports, Vol. 10 Suppl 1 (August 2009) by Adriano M. Henney posted to drug-discovery systems-biology by sjcockell on 2009-08-07 09:56:10 as
	Reawakening retrocyclins: ancestral human defensins active against HIV-1. [My Copy] PLoS biology, Vol. 7, No. 4. (28 April 2009), e95. by Nitya Venkataraman, Amy L. Cole, Piotr Ruchala, et al.Alan J. Waring, Robert I. Lehrer, Olga Stuchlik, Jan Pohl, Alexander M. Cole posted to drug-discovery drug-target by kshameer on 2009-08-07 08:07:17 as along with 3 people and 1 group nuin wsjames renatomilani Oxford Virology

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protein-ligand	77
binding	54
md_simulation	51
free_energy	27
systems-biology	20
review	19
cancer	16
drug-target	16
gene-expression	16
solvation	15
med-chem	14
disease	13
allostery	12
drug	12
host-pathogen	10
drug-designing	9
electrostatics	9
molecular_dynamics_simulations	9
monte_carlo	9
protein_dynamics	9
bioinformatics	8
network	8
text-mining	8
therapy	8
database	7
ppi-therapeutics	7
pathway-analysis	6
pathways	6
phenotype	6
proteins	6
integration	5
therapeutic	5
data-integration	4
docking	4
functional-genomics	4
in-silico-screening	4
multi-target	4
tumour	4
admet	3
biology	3
brownian_dynamics	3
cheminformatics	3
chemistry	3
coarse_grain	3
conformational_transitions	3
data-mining	3
diffusion	3
drug-design	3
drug-development	3
drug-targets	3
entropy	3
enzyme	3
g-quadruplex	3
gq-ingenome	3
gq-recognition	3
gqarticle	3
imaging	3
inhibitors	3
john-overington	3
kinetics	3
metabolite-prediction	3
molecular-connectivity-map	3
networks	3
peptides	3
pharmacogenomic	3
pharmacogenomics	3
protein-protein	3
screening	3
simulation_methodology	3
single-target	3
synthetic-biology	3
target	3
titration	3
tool	3
water_molecules	3
abstracts	2
application	2
biochemical	2
biomedical	2
cells	2
chemical	2
drug-prioritisation	2
environment	2
estrogen	2
experiment	2
genome	2
host-pathogen-dataset	2
hot-spots	2
measurements	2
medicine	2
metabolic-control-analysis	2
method	2
modelling	2
network-biology	2
phenome	2
ppi	2
research	2
signaling-pathway	2
structure	2
systems	2

Tag drug-discovery [192 articles] Export

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